REMARK ID 693914 DOMAINID 684866 MODEL 1 7AAQ_StSUT1_SEQ_REAL
MODEL     1
REMARK    Rerank model01.pdb score: 249.005
ATOM      1  N   MET A   1      44.152  99.972  50.121  1.00 25.880          N  
ATOM      2  CA  MET A   1      45.303 100.159  49.238  1.00 24.990          C  
ATOM      3  C   MET A   1      45.864 101.563  49.370  1.00 25.260          C  
ATOM      4  O   MET A   1      45.111 102.523  49.546  1.00 25.410          O  
ATOM      5  CB  MET A   1      44.911  99.841  47.799  1.00 35.340          C  
ATOM      6  CG  MET A   1      45.984 100.065  46.717  1.00 35.340          C  
ATOM      7  SD  MET A   1      47.442  98.987  46.832  1.00 35.340          S  
ATOM      8  CE  MET A   1      46.956  97.388  46.215  1.00 35.340          C  
ATOM      9 1H   MET A   1      44.251  99.131  50.676  1.00 31.060          H  
ATOM     10 2H   MET A   1      44.078 100.767  50.740  1.00 31.060          H  
ATOM     11 3H   MET A   1      43.318  99.917  49.552  1.00 31.060          H  
ATOM     12  HA  MET A   1      46.083  99.464  49.544  1.00 29.990          H  
ATOM     13 1HB  MET A   1      44.663  98.821  47.776  1.00 42.410          H  
ATOM     14 2HB  MET A   1      44.020 100.402  47.522  1.00 42.410          H  
ATOM     15 1HG  MET A   1      45.521  99.902  45.755  1.00 42.410          H  
ATOM     16 2HG  MET A   1      46.326 101.099  46.729  1.00 42.410          H  
ATOM     17 1HE  MET A   1      47.812  96.724  46.243  1.00 42.410          H  
ATOM     18 2HE  MET A   1      46.171  96.981  46.824  1.00 42.410          H  
ATOM     19 3HE  MET A   1      46.611  97.477  45.196  1.00 42.410          H  
ATOM     20  N   GLU A   2      47.185 101.664  49.299  1.00 25.380          N  
ATOM     21  CA  GLU A   2      47.901 102.918  49.442  1.00 25.630          C  
ATOM     22  C   GLU A   2      47.864 103.747  48.161  1.00 24.580          C  
ATOM     23  O   GLU A   2      47.880 103.194  47.052  1.00 23.470          O  
ATOM     24  CB  GLU A   2      49.360 102.626  49.820  1.00 35.780          C  
ATOM     25  CG  GLU A   2      49.550 101.928  51.183  1.00 35.780          C  
ATOM     26  CD  GLU A   2      51.009 101.666  51.522  1.00 35.780          C  
ATOM     27  OE1 GLU A   2      51.844 101.965  50.701  1.00 35.780          O  
ATOM     28  OE2 GLU A   2      51.285 101.159  52.587  1.00 35.780          O  
ATOM     29  H   GLU A   2      47.727 100.827  49.132  1.00 30.460          H  
ATOM     30  HA  GLU A   2      47.431 103.496  50.239  1.00 30.760          H  
ATOM     31 1HB  GLU A   2      49.810 101.988  49.056  1.00 42.940          H  
ATOM     32 2HB  GLU A   2      49.922 103.559  49.840  1.00 42.940          H  
ATOM     33 1HG  GLU A   2      49.110 102.547  51.963  1.00 42.940          H  
ATOM     34 2HG  GLU A   2      49.016 100.977  51.170  1.00 42.940          H  
ATOM     35  N   ASN A   3      47.913 105.074  48.330  1.00 24.960          N  
ATOM     36  CA  ASN A   3      47.939 105.994  47.200  1.00 24.100          C  
ATOM     37  C   ASN A   3      49.185 105.837  46.350  1.00 23.160          C  
ATOM     38  O   ASN A   3      49.138 106.058  45.143  1.00 22.060          O  
ATOM     39  CB  ASN A   3      47.798 107.425  47.672  1.00 34.080          C  
ATOM     40  CG  ASN A   3      46.393 107.757  48.112  1.00 34.080          C  
ATOM     41  OD1 ASN A   3      45.412 107.113  47.712  1.00 34.080          O  
ATOM     42  ND2 ASN A   3      46.275 108.754  48.945  1.00 34.080          N  
ATOM     43  H   ASN A   3      47.894 105.442  49.272  1.00 29.950          H  
ATOM     44  HA  ASN A   3      47.092 105.765  46.559  1.00 28.920          H  
ATOM     45 1HB  ASN A   3      48.480 107.605  48.501  1.00 40.900          H  
ATOM     46 2HB  ASN A   3      48.079 108.095  46.866  1.00 40.900          H  
ATOM     47 1HD2 ASN A   3      45.370 109.021  49.281  1.00 40.900          H  
ATOM     48 2HD2 ASN A   3      47.084 109.251  49.255  1.00 40.900          H  
ATOM     49  N   GLY A   4      50.308 105.444  46.956  1.00 23.600          N  
ATOM     50  CA  GLY A   4      51.540 105.277  46.197  1.00 22.780          C  
ATOM     51  C   GLY A   4      51.314 104.305  45.050  1.00 21.660          C  
ATOM     52  O   GLY A   4      51.523 104.649  43.886  1.00 20.540          O  
ATOM     53  H   GLY A   4      50.322 105.285  47.954  1.00 28.320          H  
ATOM     54 1HA  GLY A   4      51.868 106.240  45.808  1.00 27.340          H  
ATOM     55 2HA  GLY A   4      52.325 104.900  46.853  1.00 27.340          H  
ATOM     56  N   THR A   5      50.846 103.099  45.366  1.00 22.000          N  
ATOM     57  CA  THR A   5      50.612 102.082  44.354  1.00 21.110          C  
ATOM     58  C   THR A   5      49.622 102.550  43.288  1.00 20.050          C  
ATOM     59  O   THR A   5      49.862 102.375  42.085  1.00 18.900          O  
ATOM     60  CB  THR A   5      50.120 100.774  45.040  1.00 29.910          C  
ATOM     61  OG1 THR A   5      51.167 100.295  45.923  1.00 29.910          O  
ATOM     62  CG2 THR A   5      49.751  99.661  44.005  1.00 29.910          C  
ATOM     63  H   THR A   5      50.698 102.856  46.339  1.00 26.400          H  
ATOM     64  HA  THR A   5      51.558 101.886  43.867  1.00 25.330          H  
ATOM     65  HB  THR A   5      49.243 101.016  45.638  1.00 35.890          H  
ATOM     66  HG1 THR A   5      50.840  99.603  46.545  1.00 35.890          H  
ATOM     67 1HG2 THR A   5      49.415  98.773  44.529  1.00 35.890          H  
ATOM     68 2HG2 THR A   5      48.955 100.007  43.345  1.00 35.890          H  
ATOM     69 3HG2 THR A   5      50.600  99.406  43.422  1.00 35.890          H  
ATOM     70  N   LYS A   6      48.515 103.168  43.715  1.00 20.460          N  
ATOM     71  CA  LYS A   6      47.492 103.609  42.765  1.00 19.600          C  
ATOM     72  C   LYS A   6      48.056 104.600  41.735  1.00 18.720          C  
ATOM     73  O   LYS A   6      47.858 104.455  40.516  1.00 17.590          O  
ATOM     74  CB  LYS A   6      46.386 104.347  43.522  1.00 27.780          C  
ATOM     75  CG  LYS A   6      45.555 103.504  44.446  1.00 27.780          C  
ATOM     76  CD  LYS A   6      44.535 104.353  45.196  1.00 27.780          C  
ATOM     77  CE  LYS A   6      43.821 103.549  46.267  1.00 27.780          C  
ATOM     78  NZ  LYS A   6      42.871 104.395  47.056  1.00 27.780          N  
ATOM     79  H   LYS A   6      48.371 103.292  44.725  1.00 24.550          H  
ATOM     80  HA  LYS A   6      47.094 102.739  42.243  1.00 23.520          H  
ATOM     81 1HB  LYS A   6      46.827 105.150  44.109  1.00 33.340          H  
ATOM     82 2HB  LYS A   6      45.712 104.808  42.802  1.00 33.340          H  
ATOM     83 1HG  LYS A   6      45.043 102.757  43.881  1.00 33.340          H  
ATOM     84 2HG  LYS A   6      46.201 103.009  45.161  1.00 33.340          H  
ATOM     85 1HD  LYS A   6      45.030 105.199  45.666  1.00 33.340          H  
ATOM     86 2HD  LYS A   6      43.797 104.735  44.493  1.00 33.340          H  
ATOM     87 1HE  LYS A   6      43.273 102.733  45.800  1.00 33.340          H  
ATOM     88 2HE  LYS A   6      44.568 103.132  46.945  1.00 33.340          H  
ATOM     89 1HZ  LYS A   6      42.427 103.832  47.766  1.00 33.340          H  
ATOM     90 2HZ  LYS A   6      43.391 105.149  47.501  1.00 33.340          H  
ATOM     91 3HZ  LYS A   6      42.171 104.786  46.449  1.00 33.340          H  
ATOM     92  N   ARG A   7      48.773 105.606  42.251  1.00 19.260          N  
ATOM     93  CA  ARG A   7      49.325 106.682  41.448  1.00 18.590          C  
ATOM     94  C   ARG A   7      50.473 106.240  40.560  1.00 17.450          C  
ATOM     95  O   ARG A   7      50.524 106.621  39.386  1.00 16.360          O  
ATOM     96  CB  ARG A   7      49.790 107.793  42.369  1.00 26.290          C  
ATOM     97  CG  ARG A   7      48.650 108.531  43.061  1.00 26.290          C  
ATOM     98  CD  ARG A   7      49.132 109.507  44.054  1.00 26.290          C  
ATOM     99  NE  ARG A   7      48.019 110.171  44.724  1.00 26.290          N  
ATOM    100  CZ  ARG A   7      48.126 111.003  45.782  1.00 26.290          C  
ATOM    101  NH1 ARG A   7      49.306 111.282  46.299  1.00 26.290          N  
ATOM    102  NH2 ARG A   7      47.034 111.542  46.303  1.00 26.290          N  
ATOM    103  H   ARG A   7      48.906 105.644  43.268  1.00 23.110          H  
ATOM    104  HA  ARG A   7      48.529 107.068  40.812  1.00 22.310          H  
ATOM    105 1HB  ARG A   7      50.434 107.368  43.143  1.00 31.550          H  
ATOM    106 2HB  ARG A   7      50.379 108.516  41.808  1.00 31.550          H  
ATOM    107 1HG  ARG A   7      48.062 109.064  42.317  1.00 31.550          H  
ATOM    108 2HG  ARG A   7      48.013 107.812  43.576  1.00 31.550          H  
ATOM    109 1HD  ARG A   7      49.726 108.979  44.804  1.00 31.550          H  
ATOM    110 2HD  ARG A   7      49.742 110.261  43.559  1.00 31.550          H  
ATOM    111  HE  ARG A   7      47.089 109.992  44.364  1.00 31.550          H  
ATOM    112 1HH1 ARG A   7      50.142 110.877  45.905  1.00 31.550          H  
ATOM    113 2HH1 ARG A   7      49.378 111.907  47.090  1.00 31.550          H  
ATOM    114 1HH2 ARG A   7      46.127 111.330  45.907  1.00 31.550          H  
ATOM    115 2HH2 ARG A   7      47.102 112.169  47.092  1.00 31.550          H  
ATOM    116  N   GLU A   8      51.375 105.411  41.094  1.00 17.750          N  
ATOM    117  CA  GLU A   8      52.516 104.937  40.327  1.00 16.800          C  
ATOM    118  C   GLU A   8      52.051 104.105  39.149  1.00 15.770          C  
ATOM    119  O   GLU A   8      52.623 104.212  38.058  1.00 14.640          O  
ATOM    120  CB  GLU A   8      53.471 104.149  41.231  1.00 23.900          C  
ATOM    121  CG  GLU A   8      54.277 105.010  42.211  1.00 23.900          C  
ATOM    122  CD  GLU A   8      55.319 105.837  41.512  1.00 23.900          C  
ATOM    123  OE1 GLU A   8      56.120 105.249  40.805  1.00 23.900          O  
ATOM    124  OE2 GLU A   8      55.318 107.034  41.653  1.00 23.900          O  
ATOM    125  H   GLU A   8      51.298 105.140  42.076  1.00 21.300          H  
ATOM    126  HA  GLU A   8      53.052 105.804  39.941  1.00 20.160          H  
ATOM    127 1HB  GLU A   8      52.892 103.440  41.829  1.00 28.680          H  
ATOM    128 2HB  GLU A   8      54.166 103.578  40.622  1.00 28.680          H  
ATOM    129 1HG  GLU A   8      53.593 105.676  42.732  1.00 28.680          H  
ATOM    130 2HG  GLU A   8      54.751 104.365  42.953  1.00 28.680          H  
ATOM    131  N   GLY A   9      50.984 103.324  39.359  1.00 16.160          N  
ATOM    132  CA  GLY A   9      50.390 102.493  38.330  1.00 15.260          C  
ATOM    133  C   GLY A   9      49.945 103.338  37.141  1.00 14.130          C  
ATOM    134  O   GLY A   9      50.356 103.109  35.999  1.00 12.980          O  
ATOM    135  H   GLY A   9      50.605 103.254  40.309  1.00 19.390          H  
ATOM    136 1HA  GLY A   9      51.098 101.746  38.019  1.00 18.310          H  
ATOM    137 2HA  GLY A   9      49.536 101.967  38.753  1.00 18.310          H  
ATOM    138  N   LEU A  10      49.101 104.330  37.408  1.00 14.550          N  
ATOM    139  CA  LEU A  10      48.593 105.190  36.345  1.00 13.720          C  
ATOM    140  C   LEU A  10      49.697 106.039  35.698  1.00 12.950          C  
ATOM    141  O   LEU A  10      49.670 106.308  34.483  1.00 11.820          O  
ATOM    142  CB  LEU A  10      47.484 106.067  36.925  1.00 19.540          C  
ATOM    143  CG  LEU A  10      46.187 105.298  37.361  1.00 19.540          C  
ATOM    144  CD1 LEU A  10      45.270 106.247  38.112  1.00 19.540          C  
ATOM    145  CD2 LEU A  10      45.457 104.704  36.127  1.00 19.540          C  
ATOM    146  H   LEU A  10      48.796 104.474  38.381  1.00 17.460          H  
ATOM    147  HA  LEU A  10      48.186 104.556  35.568  1.00 16.460          H  
ATOM    148 1HB  LEU A  10      47.883 106.574  37.809  1.00 23.450          H  
ATOM    149 2HB  LEU A  10      47.209 106.820  36.191  1.00 23.450          H  
ATOM    150  HG  LEU A  10      46.461 104.492  38.042  1.00 23.450          H  
ATOM    151 1HD1 LEU A  10      44.378 105.708  38.435  1.00 23.450          H  
ATOM    152 2HD1 LEU A  10      45.794 106.638  38.987  1.00 23.450          H  
ATOM    153 3HD1 LEU A  10      44.979 107.070  37.463  1.00 23.450          H  
ATOM    154 1HD2 LEU A  10      44.569 104.183  36.469  1.00 23.450          H  
ATOM    155 2HD2 LEU A  10      45.165 105.504  35.448  1.00 23.450          H  
ATOM    156 3HD2 LEU A  10      46.085 104.000  35.597  1.00 23.450          H  
ATOM    157  N   GLY A  11      50.659 106.491  36.509  1.00 13.550          N  
ATOM    158  CA  GLY A  11      51.761 107.311  36.030  1.00 12.890          C  
ATOM    159  C   GLY A  11      52.584 106.584  34.975  1.00 11.660          C  
ATOM    160  O   GLY A  11      52.769 107.093  33.860  1.00 10.550          O  
ATOM    161  H   GLY A  11      50.621 106.279  37.511  1.00 16.260          H  
ATOM    162 1HA  GLY A  11      51.370 108.240  35.618  1.00 15.470          H  
ATOM    163 2HA  GLY A  11      52.395 107.573  36.877  1.00 15.470          H  
ATOM    164  N   LYS A  12      53.088 105.397  35.338  1.00 11.950          N  
ATOM    165  CA  LYS A  12      53.892 104.577  34.442  1.00 11.050          C  
ATOM    166  C   LYS A  12      53.101 104.126  33.230  1.00  9.960          C  
ATOM    167  O   LYS A  12      53.669 103.994  32.144  1.00  8.880          O  
ATOM    168  CB  LYS A  12      54.496 103.409  35.197  1.00 15.830          C  
ATOM    169  CG  LYS A  12      55.593 103.832  36.127  1.00 15.830          C  
ATOM    170  CD  LYS A  12      56.222 102.665  36.838  1.00 15.830          C  
ATOM    171  CE  LYS A  12      57.396 103.135  37.710  1.00 15.830          C  
ATOM    172  NZ  LYS A  12      56.928 103.916  38.894  1.00 15.830          N  
ATOM    173  H   LYS A  12      52.895 105.051  36.285  1.00 14.340          H  
ATOM    174  HA  LYS A  12      54.719 105.187  34.078  1.00 13.260          H  
ATOM    175 1HB  LYS A  12      53.730 102.969  35.807  1.00 19.000          H  
ATOM    176 2HB  LYS A  12      54.869 102.651  34.506  1.00 19.000          H  
ATOM    177 1HG  LYS A  12      56.357 104.361  35.556  1.00 19.000          H  
ATOM    178 2HG  LYS A  12      55.171 104.515  36.860  1.00 19.000          H  
ATOM    179 1HD  LYS A  12      55.463 102.200  37.474  1.00 19.000          H  
ATOM    180 2HD  LYS A  12      56.568 101.929  36.119  1.00 19.000          H  
ATOM    181 1HE  LYS A  12      57.968 102.274  38.051  1.00 19.000          H  
ATOM    182 2HE  LYS A  12      58.045 103.772  37.110  1.00 19.000          H  
ATOM    183 1HZ  LYS A  12      57.700 104.239  39.462  1.00 19.000          H  
ATOM    184 2HZ  LYS A  12      56.397 104.721  38.587  1.00 19.000          H  
ATOM    185 3HZ  LYS A  12      56.334 103.340  39.470  1.00 19.000          H  
ATOM    186  N   LEU A  13      51.792 103.893  33.383  1.00 10.230          N  
ATOM    187  CA  LEU A  13      50.986 103.486  32.245  1.00  9.200          C  
ATOM    188  C   LEU A  13      51.020 104.571  31.175  1.00  8.190          C  
ATOM    189  O   LEU A  13      51.248 104.285  29.989  1.00  7.000          O  
ATOM    190  CB  LEU A  13      49.528 103.261  32.688  1.00 13.290          C  
ATOM    191  CG  LEU A  13      48.500 102.849  31.634  1.00 13.290          C  
ATOM    192  CD1 LEU A  13      48.942 101.544  30.971  1.00 13.290          C  
ATOM    193  CD2 LEU A  13      47.143 102.664  32.362  1.00 13.290          C  
ATOM    194  H   LEU A  13      51.357 103.945  34.311  1.00 12.280          H  
ATOM    195  HA  LEU A  13      51.408 102.569  31.843  1.00 11.040          H  
ATOM    196 1HB  LEU A  13      49.487 102.561  33.486  1.00 15.950          H  
ATOM    197 2HB  LEU A  13      49.175 104.205  33.089  1.00 15.950          H  
ATOM    198  HG  LEU A  13      48.403 103.617  30.864  1.00 15.950          H  
ATOM    199 1HD1 LEU A  13      48.194 101.228  30.243  1.00 15.950          H  
ATOM    200 2HD1 LEU A  13      49.893 101.674  30.456  1.00 15.950          H  
ATOM    201 3HD1 LEU A  13      49.054 100.793  31.730  1.00 15.950          H  
ATOM    202 1HD2 LEU A  13      46.378 102.361  31.647  1.00 15.950          H  
ATOM    203 2HD2 LEU A  13      47.246 101.904  33.126  1.00 15.950          H  
ATOM    204 3HD2 LEU A  13      46.852 103.606  32.831  1.00 15.950          H  
ATOM    205  N   THR A  14      50.811 105.823  31.601  1.00  8.790          N  
ATOM    206  CA  THR A  14      50.809 106.953  30.684  1.00  8.170          C  
ATOM    207  C   THR A  14      52.166 107.142  30.015  1.00  7.200          C  
ATOM    208  O   THR A  14      52.246 107.313  28.786  1.00  6.240          O  
ATOM    209  CB  THR A  14      50.424 108.261  31.417  1.00 11.690          C  
ATOM    210  OG1 THR A  14      49.092 108.141  31.950  1.00 11.690          O  
ATOM    211  CG2 THR A  14      50.473 109.453  30.443  1.00 11.690          C  
ATOM    212  H   THR A  14      50.597 105.978  32.591  1.00 10.550          H  
ATOM    213  HA  THR A  14      50.072 106.762  29.907  1.00  9.800          H  
ATOM    214  HB  THR A  14      51.118 108.436  32.241  1.00 14.020          H  
ATOM    215  HG1 THR A  14      49.105 107.523  32.701  1.00 14.020          H  
ATOM    216 1HG2 THR A  14      50.194 110.361  30.975  1.00 14.020          H  
ATOM    217 2HG2 THR A  14      51.477 109.576  30.038  1.00 14.020          H  
ATOM    218 3HG2 THR A  14      49.774 109.283  29.626  1.00 14.020          H  
ATOM    219  N   VAL A  15      53.238 107.099  30.809  1.00  7.540          N  
ATOM    220  CA  VAL A  15      54.555 107.325  30.245  1.00  6.710          C  
ATOM    221  C   VAL A  15      54.933 106.219  29.277  1.00  5.690          C  
ATOM    222  O   VAL A  15      55.469 106.513  28.209  1.00  4.540          O  
ATOM    223  CB  VAL A  15      55.640 107.456  31.327  1.00  9.730          C  
ATOM    224  CG1 VAL A  15      57.048 107.540  30.658  1.00  9.730          C  
ATOM    225  CG2 VAL A  15      55.363 108.689  32.167  1.00  9.730          C  
ATOM    226  H   VAL A  15      53.110 106.955  31.818  1.00  9.050          H  
ATOM    227  HA  VAL A  15      54.527 108.265  29.694  1.00  8.050          H  
ATOM    228  HB  VAL A  15      55.623 106.567  31.963  1.00 11.670          H  
ATOM    229 1HG1 VAL A  15      57.814 107.625  31.427  1.00 11.670          H  
ATOM    230 2HG1 VAL A  15      57.243 106.662  30.066  1.00 11.670          H  
ATOM    231 3HG1 VAL A  15      57.091 108.416  30.010  1.00 11.670          H  
ATOM    232 1HG2 VAL A  15      56.119 108.783  32.945  1.00 11.670          H  
ATOM    233 2HG2 VAL A  15      55.382 109.572  31.531  1.00 11.670          H  
ATOM    234 3HG2 VAL A  15      54.383 108.602  32.630  1.00 11.670          H  
ATOM    235  N   SER A  16      54.698 104.959  29.655  1.00  6.220          N  
ATOM    236  CA  SER A  16      55.058 103.835  28.811  1.00  5.720          C  
ATOM    237  C   SER A  16      54.352 103.900  27.467  1.00  4.450          C  
ATOM    238  O   SER A  16      54.970 103.638  26.424  1.00  3.680          O  
ATOM    239  CB  SER A  16      54.766 102.532  29.498  1.00  8.210          C  
ATOM    240  OG  SER A  16      55.167 101.478  28.693  1.00  8.210          O  
ATOM    241  H   SER A  16      54.264 104.758  30.559  1.00  7.460          H  
ATOM    242  HA  SER A  16      56.122 103.879  28.627  1.00  6.860          H  
ATOM    243 1HB  SER A  16      55.271 102.486  30.446  1.00  9.850          H  
ATOM    244 2HB  SER A  16      53.696 102.458  29.701  1.00  9.850          H  
ATOM    245  HG  SER A  16      55.191 100.701  29.267  1.00  9.850          H  
ATOM    246  N   SER A  17      53.060 104.253  27.466  1.00  4.460          N  
ATOM    247  CA  SER A  17      52.349 104.360  26.208  1.00  3.460          C  
ATOM    248  C   SER A  17      53.051 105.375  25.314  1.00  2.820          C  
ATOM    249  O   SER A  17      53.350 105.069  24.156  1.00  2.110          O  
ATOM    250  CB  SER A  17      50.916 104.784  26.443  1.00  5.240          C  
ATOM    251  OG  SER A  17      50.220 104.897  25.229  1.00  5.240          O  
ATOM    252  H   SER A  17      52.557 104.413  28.346  1.00  5.350          H  
ATOM    253  HA  SER A  17      52.360 103.389  25.714  1.00  4.150          H  
ATOM    254 1HB  SER A  17      50.423 104.057  27.088  1.00  6.290          H  
ATOM    255 2HB  SER A  17      50.905 105.741  26.968  1.00  6.290          H  
ATOM    256  HG  SER A  17      49.331 105.169  25.464  1.00  6.290          H  
ATOM    257  N   SER A  18      53.391 106.547  25.868  1.00  3.310          N  
ATOM    258  CA  SER A  18      54.078 107.598  25.114  1.00  3.240          C  
ATOM    259  C   SER A  18      55.425 107.105  24.563  1.00  3.120          C  
ATOM    260  O   SER A  18      55.779 107.345  23.396  1.00  3.060          O  
ATOM    261  CB  SER A  18      54.299 108.807  25.998  1.00  4.560          C  
ATOM    262  OG  SER A  18      54.929 109.831  25.291  1.00  4.560          O  
ATOM    263  H   SER A  18      53.118 106.736  26.841  1.00  3.970          H  
ATOM    264  HA  SER A  18      53.447 107.888  24.277  1.00  3.890          H  
ATOM    265 1HB  SER A  18      53.343 109.155  26.387  1.00  5.480          H  
ATOM    266 2HB  SER A  18      54.910 108.527  26.850  1.00  5.480          H  
ATOM    267  HG  SER A  18      55.081 110.536  25.921  1.00  5.480          H  
ATOM    268  N   LEU A  19      56.169 106.352  25.390  1.00  3.550          N  
ATOM    269  CA  LEU A  19      57.471 105.840  24.984  1.00  3.660          C  
ATOM    270  C   LEU A  19      57.354 104.963  23.745  1.00  3.480          C  
ATOM    271  O   LEU A  19      58.286 104.922  22.944  1.00  3.450          O  
ATOM    272  CB  LEU A  19      58.145 104.997  26.095  1.00  5.080          C  
ATOM    273  CG  LEU A  19      58.626 105.704  27.387  1.00  5.080          C  
ATOM    274  CD1 LEU A  19      59.109 104.630  28.390  1.00  5.080          C  
ATOM    275  CD2 LEU A  19      59.745 106.682  27.081  1.00  5.080          C  
ATOM    276  H   LEU A  19      55.841 106.213  26.351  1.00  4.260          H  
ATOM    277  HA  LEU A  19      58.107 106.682  24.731  1.00  4.390          H  
ATOM    278 1HB  LEU A  19      57.456 104.209  26.386  1.00  6.100          H  
ATOM    279 2HB  LEU A  19      59.014 104.534  25.672  1.00  6.100          H  
ATOM    280  HG  LEU A  19      57.810 106.238  27.824  1.00  6.100          H  
ATOM    281 1HD1 LEU A  19      59.436 105.111  29.312  1.00  6.100          H  
ATOM    282 2HD1 LEU A  19      58.317 103.938  28.619  1.00  6.100          H  
ATOM    283 3HD1 LEU A  19      59.942 104.078  27.957  1.00  6.100          H  
ATOM    284 1HD2 LEU A  19      60.064 107.161  28.009  1.00  6.100          H  
ATOM    285 2HD2 LEU A  19      60.588 106.147  26.641  1.00  6.100          H  
ATOM    286 3HD2 LEU A  19      59.401 107.446  26.392  1.00  6.100          H  
ATOM    287  N   GLN A  20      56.242 104.233  23.576  1.00  3.730          N  
ATOM    288  CA  GLN A  20      56.107 103.412  22.373  1.00  4.090          C  
ATOM    289  C   GLN A  20      55.510 104.201  21.198  1.00  4.470          C  
ATOM    290  O   GLN A  20      56.006 104.127  20.066  1.00  4.070          O  
ATOM    291  CB  GLN A  20      55.178 102.217  22.652  1.00  5.580          C  
ATOM    292  CG  GLN A  20      55.177 101.096  21.564  1.00  5.580          C  
ATOM    293  CD  GLN A  20      54.211 101.344  20.391  1.00  5.580          C  
ATOM    294  OE1 GLN A  20      53.189 102.020  20.546  1.00  5.580          O  
ATOM    295  NE2 GLN A  20      54.536 100.781  19.231  1.00  5.580          N  
ATOM    296  H   GLN A  20      55.514 104.236  24.305  1.00  4.480          H  
ATOM    297  HA  GLN A  20      57.092 103.054  22.081  1.00  4.910          H  
ATOM    298 1HB  GLN A  20      55.410 101.795  23.615  1.00  6.700          H  
ATOM    299 2HB  GLN A  20      54.155 102.590  22.730  1.00  6.700          H  
ATOM    300 1HG  GLN A  20      56.187 101.004  21.157  1.00  6.700          H  
ATOM    301 2HG  GLN A  20      54.882 100.160  22.034  1.00  6.700          H  
ATOM    302 1HE2 GLN A  20      53.948 100.896  18.426  1.00  6.700          H  
ATOM    303 2HE2 GLN A  20      55.369 100.232  19.149  1.00  6.700          H  
ATOM    304  N   VAL A  21      54.495 105.012  21.471  1.00  5.560          N  
ATOM    305  CA  VAL A  21      53.751 105.724  20.438  1.00  6.360          C  
ATOM    306  C   VAL A  21      54.577 106.683  19.598  1.00  6.320          C  
ATOM    307  O   VAL A  21      54.374 106.782  18.390  1.00  6.590          O  
ATOM    308  CB  VAL A  21      52.533 106.449  21.050  1.00  8.580          C  
ATOM    309  CG1 VAL A  21      51.870 107.397  20.029  1.00  8.580          C  
ATOM    310  CG2 VAL A  21      51.506 105.393  21.484  1.00  8.580          C  
ATOM    311  H   VAL A  21      54.172 105.083  22.441  1.00  6.670          H  
ATOM    312  HA  VAL A  21      53.354 104.962  19.762  1.00  7.630          H  
ATOM    313  HB  VAL A  21      52.859 107.032  21.914  1.00 10.300          H  
ATOM    314 1HG1 VAL A  21      51.011 107.879  20.492  1.00 10.300          H  
ATOM    315 2HG1 VAL A  21      52.572 108.167  19.708  1.00 10.300          H  
ATOM    316 3HG1 VAL A  21      51.540 106.826  19.159  1.00 10.300          H  
ATOM    317 1HG2 VAL A  21      50.645 105.880  21.936  1.00 10.300          H  
ATOM    318 2HG2 VAL A  21      51.187 104.820  20.614  1.00 10.300          H  
ATOM    319 3HG2 VAL A  21      51.951 104.716  22.204  1.00 10.300          H  
ATOM    320  N   GLU A  22      55.471 107.436  20.221  1.00  6.190          N  
ATOM    321  CA  GLU A  22      56.270 108.389  19.462  1.00  6.110          C  
ATOM    322  C   GLU A  22      57.531 107.813  18.804  1.00  5.500          C  
ATOM    323  O   GLU A  22      58.267 108.544  18.138  1.00  4.920          O  
ATOM    324  CB  GLU A  22      56.660 109.576  20.346  1.00  8.590          C  
ATOM    325  CG  GLU A  22      55.488 110.456  20.766  1.00  8.590          C  
ATOM    326  CD  GLU A  22      55.905 111.686  21.557  1.00  8.590          C  
ATOM    327  OE1 GLU A  22      57.081 111.871  21.778  1.00  8.590          O  
ATOM    328  OE2 GLU A  22      55.039 112.448  21.921  1.00  8.590          O  
ATOM    329  H   GLU A  22      55.590 107.361  21.240  1.00  7.430          H  
ATOM    330  HA  GLU A  22      55.638 108.778  18.664  1.00  7.330          H  
ATOM    331 1HB  GLU A  22      57.121 109.194  21.260  1.00 10.300          H  
ATOM    332 2HB  GLU A  22      57.394 110.184  19.849  1.00 10.300          H  
ATOM    333 1HG  GLU A  22      54.957 110.776  19.872  1.00 10.300          H  
ATOM    334 2HG  GLU A  22      54.803 109.855  21.367  1.00 10.300          H  
ATOM    335  N   GLN A  23      57.820 106.521  18.945  1.00  5.940          N  
ATOM    336  CA  GLN A  23      59.083 106.068  18.363  1.00  5.770          C  
ATOM    337  C   GLN A  23      59.189 106.178  16.829  1.00  5.800          C  
ATOM    338  O   GLN A  23      60.240 106.618  16.355  1.00  5.220          O  
ATOM    339  CB  GLN A  23      59.395 104.636  18.800  1.00  8.150          C  
ATOM    340  CG  GLN A  23      59.636 104.537  20.238  1.00  8.150          C  
ATOM    341  CD  GLN A  23      60.860 105.301  20.724  1.00  8.150          C  
ATOM    342  OE1 GLN A  23      61.855 105.473  20.005  1.00  8.150          O  
ATOM    343  NE2 GLN A  23      60.788 105.759  21.965  1.00  8.150          N  
ATOM    344  H   GLN A  23      57.192 105.880  19.445  1.00  7.130          H  
ATOM    345  HA  GLN A  23      59.867 106.702  18.774  1.00  6.920          H  
ATOM    346 1HB  GLN A  23      58.580 103.963  18.585  1.00  9.780          H  
ATOM    347 2HB  GLN A  23      60.276 104.264  18.277  1.00  9.780          H  
ATOM    348 1HG  GLN A  23      58.778 105.009  20.675  1.00  9.780          H  
ATOM    349 2HG  GLN A  23      59.665 103.508  20.555  1.00  9.780          H  
ATOM    350 1HE2 GLN A  23      61.548 106.271  22.365  1.00  9.780          H  
ATOM    351 2HE2 GLN A  23      59.936 105.579  22.506  1.00  9.780          H  
ATOM    352  N   PRO A  24      58.123 105.903  16.024  1.00  6.560          N  
ATOM    353  CA  PRO A  24      58.085 105.981  14.568  1.00  6.710          C  
ATOM    354  C   PRO A  24      58.367 107.377  14.024  1.00  5.890          C  
ATOM    355  O   PRO A  24      58.640 107.533  12.830  1.00  5.840          O  
ATOM    356  CB  PRO A  24      56.662 105.533  14.217  1.00 10.060          C  
ATOM    357  CG  PRO A  24      56.236 104.697  15.377  1.00 10.060          C  
ATOM    358  CD  PRO A  24      56.843 105.370  16.573  1.00 10.060          C  
ATOM    359  HA  PRO A  24      58.809 105.260  14.160  1.00  8.050          H  
ATOM    360 1HB  PRO A  24      56.017 106.416  14.084  1.00 12.080          H  
ATOM    361 2HB  PRO A  24      56.661 104.987  13.256  1.00 12.080          H  
ATOM    362 1HG  PRO A  24      55.139 104.656  15.436  1.00 12.080          H  
ATOM    363 2HG  PRO A  24      56.590 103.664  15.249  1.00 12.080          H  
ATOM    364 1HD  PRO A  24      56.184 106.189  16.871  1.00 12.080          H  
ATOM    365 2HD  PRO A  24      56.964 104.632  17.349  1.00 12.080          H  
ATOM    366  N   LEU A  25      58.301 108.412  14.865  1.00  5.410          N  
ATOM    367  CA  LEU A  25      58.525 109.749  14.354  1.00  5.010          C  
ATOM    368  C   LEU A  25      59.856 109.899  13.619  1.00  4.130          C  
ATOM    369  O   LEU A  25      59.922 110.656  12.652  1.00  4.050          O  
ATOM    370  CB  LEU A  25      58.446 110.765  15.493  1.00  7.170          C  
ATOM    371  CG  LEU A  25      57.044 110.986  16.143  1.00  7.170          C  
ATOM    372  CD1 LEU A  25      57.212 111.887  17.354  1.00  7.170          C  
ATOM    373  CD2 LEU A  25      56.061 111.608  15.141  1.00  7.170          C  
ATOM    374  H   LEU A  25      58.130 108.305  15.873  1.00  6.490          H  
ATOM    375  HA  LEU A  25      57.744 109.960  13.630  1.00  6.010          H  
ATOM    376 1HB  LEU A  25      59.115 110.422  16.286  1.00  8.610          H  
ATOM    377 2HB  LEU A  25      58.811 111.724  15.131  1.00  8.610          H  
ATOM    378  HG  LEU A  25      56.651 110.028  16.486  1.00  8.610          H  
ATOM    379 1HD1 LEU A  25      56.247 112.035  17.844  1.00  8.610          H  
ATOM    380 2HD1 LEU A  25      57.902 111.423  18.051  1.00  8.610          H  
ATOM    381 3HD1 LEU A  25      57.608 112.852  17.045  1.00  8.610          H  
ATOM    382 1HD2 LEU A  25      55.101 111.754  15.628  1.00  8.610          H  
ATOM    383 2HD2 LEU A  25      56.448 112.569  14.802  1.00  8.610          H  
ATOM    384 3HD2 LEU A  25      55.921 110.958  14.283  1.00  8.610          H  
ATOM    385  N   ALA A  26      60.939 109.240  14.071  1.00  3.720          N  
ATOM    386  CA  ALA A  26      62.185 109.410  13.315  1.00  3.170          C  
ATOM    387  C   ALA A  26      62.297 108.328  12.203  1.00  3.470          C  
ATOM    388  O   ALA A  26      62.534 108.697  11.042  1.00  2.990          O  
ATOM    389  CB  ALA A  26      63.408 109.470  14.228  1.00  4.660          C  
ATOM    390  H   ALA A  26      60.853 108.607  14.876  1.00  4.460          H  
ATOM    391  HA  ALA A  26      62.139 110.377  12.811  1.00  3.800          H  
ATOM    392 1HB  ALA A  26      64.284 109.666  13.623  1.00  5.590          H  
ATOM    393 2HB  ALA A  26      63.269 110.290  14.927  1.00  5.590          H  
ATOM    394 3HB  ALA A  26      63.578 108.588  14.786  1.00  5.590          H  
ATOM    395  N   PRO A  27      62.081 107.007  12.473  1.00  4.400          N  
ATOM    396  CA  PRO A  27      62.124 105.933  11.503  1.00  4.810          C  
ATOM    397  C   PRO A  27      61.299 106.219  10.265  1.00  4.300          C  
ATOM    398  O   PRO A  27      61.712 105.859   9.169  1.00  4.220          O  
ATOM    399  CB  PRO A  27      61.591 104.752  12.294  1.00  7.210          C  
ATOM    400  CG  PRO A  27      62.012 105.043  13.685  1.00  7.210          C  
ATOM    401  CD  PRO A  27      61.847 106.505  13.832  1.00  7.210          C  
ATOM    402  HA  PRO A  27      63.167 105.734  11.229  1.00  5.770          H  
ATOM    403 1HB  PRO A  27      60.501 104.709  12.211  1.00  8.660          H  
ATOM    404 2HB  PRO A  27      61.994 103.830  11.870  1.00  8.660          H  
ATOM    405 1HG  PRO A  27      61.382 104.508  14.400  1.00  8.660          H  
ATOM    406 2HG  PRO A  27      63.045 104.720  13.859  1.00  8.660          H  
ATOM    407 1HD  PRO A  27      60.866 106.676  14.115  1.00  8.660          H  
ATOM    408 2HD  PRO A  27      62.552 106.831  14.556  1.00  8.660          H  
ATOM    409  N   SER A  28      60.172 106.940  10.403  1.00  4.120          N  
ATOM    410  CA  SER A  28      59.346 107.298   9.246  1.00  4.030          C  
ATOM    411  C   SER A  28      60.184 107.775   8.049  1.00  2.840          C  
ATOM    412  O   SER A  28      59.778 107.604   6.891  1.00  1.950          O  
ATOM    413  CB  SER A  28      58.346 108.379   9.619  1.00  5.680          C  
ATOM    414  OG  SER A  28      57.383 107.896  10.520  1.00  5.680          O  
ATOM    415  H   SER A  28      59.811 107.210  11.320  1.00  4.940          H  
ATOM    416  HA  SER A  28      58.792 106.413   8.939  1.00  4.840          H  
ATOM    417 1HB  SER A  28      58.877 109.221  10.069  1.00  6.810          H  
ATOM    418 2HB  SER A  28      57.857 108.741   8.717  1.00  6.810          H  
ATOM    419  HG  SER A  28      57.827 107.859  11.383  1.00  6.810          H  
ATOM    420  N   LYS A  29      61.310 108.449   8.331  1.00  3.270          N  
ATOM    421  CA  LYS A  29      62.185 108.976   7.300  1.00  3.220          C  
ATOM    422  C   LYS A  29      63.519 108.218   7.249  1.00  2.830          C  
ATOM    423  O   LYS A  29      64.136 108.123   6.185  1.00  3.300          O  
ATOM    424  CB  LYS A  29      62.449 110.465   7.538  1.00  4.530          C  
ATOM    425  CG  LYS A  29      61.196 111.365   7.537  1.00  4.530          C  
ATOM    426  CD  LYS A  29      60.489 111.386   6.178  1.00  4.530          C  
ATOM    427  CE  LYS A  29      59.323 112.363   6.175  1.00  4.530          C  
ATOM    428  NZ  LYS A  29      58.606 112.374   4.864  1.00  4.530          N  
ATOM    429  H   LYS A  29      61.576 108.551   9.311  1.00  3.920          H  
ATOM    430  HA  LYS A  29      61.709 108.840   6.333  1.00  3.860          H  
ATOM    431 1HB  LYS A  29      62.939 110.583   8.508  1.00  5.430          H  
ATOM    432 2HB  LYS A  29      63.137 110.838   6.779  1.00  5.430          H  
ATOM    433 1HG  LYS A  29      60.499 111.003   8.294  1.00  5.430          H  
ATOM    434 2HG  LYS A  29      61.490 112.379   7.798  1.00  5.430          H  
ATOM    435 1HD  LYS A  29      61.198 111.662   5.398  1.00  5.430          H  
ATOM    436 2HD  LYS A  29      60.091 110.397   5.952  1.00  5.430          H  
ATOM    437 1HE  LYS A  29      58.622 112.080   6.958  1.00  5.430          H  
ATOM    438 2HE  LYS A  29      59.697 113.366   6.380  1.00  5.430          H  
ATOM    439 1HZ  LYS A  29      57.840 113.032   4.904  1.00  5.430          H  
ATOM    440 2HZ  LYS A  29      59.245 112.646   4.129  1.00  5.430          H  
ATOM    441 3HZ  LYS A  29      58.245 111.449   4.671  1.00  5.430          H  
ATOM    442  N   LEU A  30      63.967 107.691   8.395  1.00  2.340          N  
ATOM    443  CA  LEU A  30      65.288 107.061   8.480  1.00  2.050          C  
ATOM    444  C   LEU A  30      65.407 105.586   8.046  1.00  1.520          C  
ATOM    445  O   LEU A  30      66.484 105.173   7.609  1.00  2.260          O  
ATOM    446  CB  LEU A  30      65.771 107.127   9.936  1.00  2.990          C  
ATOM    447  CG  LEU A  30      65.984 108.520  10.560  1.00  2.990          C  
ATOM    448  CD1 LEU A  30      66.299 108.330  12.030  1.00  2.990          C  
ATOM    449  CD2 LEU A  30      67.117 109.269   9.856  1.00  2.990          C  
ATOM    450  H   LEU A  30      63.409 107.812   9.240  1.00  2.810          H  
ATOM    451  HA  LEU A  30      65.958 107.627   7.845  1.00  2.460          H  
ATOM    452 1HB  LEU A  30      65.061 106.611  10.551  1.00  3.580          H  
ATOM    453 2HB  LEU A  30      66.717 106.591  10.002  1.00  3.580          H  
ATOM    454  HG  LEU A  30      65.066 109.101  10.477  1.00  3.580          H  
ATOM    455 1HD1 LEU A  30      66.435 109.302  12.500  1.00  3.580          H  
ATOM    456 2HD1 LEU A  30      65.474 107.804  12.513  1.00  3.580          H  
ATOM    457 3HD1 LEU A  30      67.211 107.746  12.139  1.00  3.580          H  
ATOM    458 1HD2 LEU A  30      67.248 110.243  10.326  1.00  3.580          H  
ATOM    459 2HD2 LEU A  30      68.043 108.697   9.943  1.00  3.580          H  
ATOM    460 3HD2 LEU A  30      66.880 109.413   8.807  1.00  3.580          H  
ATOM    461  N   TRP A  31      64.364 104.764   8.219  1.00  0.960          N  
ATOM    462  CA  TRP A  31      64.493 103.333   7.904  1.00  1.730          C  
ATOM    463  C   TRP A  31      63.063 102.791   7.717  1.00  1.470          C  
ATOM    464  O   TRP A  31      62.130 103.508   8.030  1.00  1.410          O  
ATOM    465  CB  TRP A  31      65.186 102.718   9.146  1.00  2.110          C  
ATOM    466  CG  TRP A  31      66.004 101.452   9.025  1.00  2.110          C  
ATOM    467  CD1 TRP A  31      66.748 101.016   7.972  1.00  2.110          C  
ATOM    468  CD2 TRP A  31      66.205 100.477  10.088  1.00  2.110          C  
ATOM    469  NE1 TRP A  31      67.390  99.847   8.307  1.00  2.110          N  
ATOM    470  CE2 TRP A  31      67.057  99.507   9.597  1.00  2.110          C  
ATOM    471  CE3 TRP A  31      65.740 100.369  11.400  1.00  2.110          C  
ATOM    472  CZ2 TRP A  31      67.443  98.415  10.363  1.00  2.110          C  
ATOM    473  CZ3 TRP A  31      66.131  99.273  12.170  1.00  2.110          C  
ATOM    474  CH2 TRP A  31      66.950  98.323  11.662  1.00  2.110          C  
ATOM    475  H   TRP A  31      63.467 105.132   8.558  1.00  1.150          H  
ATOM    476  HA  TRP A  31      65.073 103.201   6.991  1.00  2.080          H  
ATOM    477 1HB  TRP A  31      65.848 103.469   9.571  1.00  2.540          H  
ATOM    478 2HB  TRP A  31      64.421 102.532   9.891  1.00  2.540          H  
ATOM    479  HD1 TRP A  31      66.842 101.519   7.007  1.00  2.540          H  
ATOM    480  HE1 TRP A  31      68.012  99.325   7.703  1.00  2.540          H  
ATOM    481  HE3 TRP A  31      65.084 101.128  11.805  1.00  2.540          H  
ATOM    482  HZ2 TRP A  31      68.110  97.651   9.969  1.00  2.540          H  
ATOM    483  HZ3 TRP A  31      65.761  99.193  13.190  1.00  2.540          H  
ATOM    484  HH2 TRP A  31      67.234  97.473  12.286  1.00  2.540          H  
ATOM    485  N   LYS A  32      62.834 101.515   7.360  1.00  1.370          N  
ATOM    486  CA  LYS A  32      61.416 101.093   7.298  1.00  1.130          C  
ATOM    487  C   LYS A  32      61.090  99.992   8.312  1.00  0.880          C  
ATOM    488  O   LYS A  32      59.929  99.774   8.676  1.00  0.770          O  
ATOM    489  CB  LYS A  32      61.060 100.676   5.878  1.00  1.680          C  
ATOM    490  CG  LYS A  32      61.264 101.755   4.774  1.00  1.680          C  
ATOM    491  CD  LYS A  32      60.354 102.973   4.940  1.00  1.680          C  
ATOM    492  CE  LYS A  32      60.534 103.967   3.793  1.00  1.680          C  
ATOM    493  NZ  LYS A  32      59.665 105.182   3.952  1.00  1.680          N  
ATOM    494  H   LYS A  32      63.575 100.880   7.044  1.00  1.640          H  
ATOM    495  HA  LYS A  32      60.782 101.935   7.559  1.00  1.360          H  
ATOM    496 1HB  LYS A  32      61.665  99.885   5.625  1.00  2.010          H  
ATOM    497 2HB  LYS A  32      60.027 100.326   5.840  1.00  2.010          H  
ATOM    498 1HG  LYS A  32      62.304 102.086   4.789  1.00  2.010          H  
ATOM    499 2HG  LYS A  32      61.066 101.304   3.803  1.00  2.010          H  
ATOM    500 1HD  LYS A  32      59.315 102.652   4.979  1.00  2.010          H  
ATOM    501 2HD  LYS A  32      60.591 103.496   5.867  1.00  2.010          H  
ATOM    502 1HE  LYS A  32      61.576 104.286   3.763  1.00  2.010          H  
ATOM    503 2HE  LYS A  32      60.285 103.477   2.851  1.00  2.010          H  
ATOM    504 1HZ  LYS A  32      59.817 105.813   3.179  1.00  2.010          H  
ATOM    505 2HZ  LYS A  32      58.693 104.907   3.971  1.00  2.010          H  
ATOM    506 3HZ  LYS A  32      59.895 105.663   4.826  1.00  2.010          H  
ATOM    507  N   ILE A  33      62.123  99.317   8.781  1.00  0.860          N  
ATOM    508  CA  ILE A  33      62.046  98.184   9.689  1.00  0.650          C  
ATOM    509  C   ILE A  33      61.377  98.477  11.023  1.00  0.560          C  
ATOM    510  O   ILE A  33      60.524  97.712  11.465  1.00  0.450          O  
ATOM    511  CB  ILE A  33      63.464  97.660   9.841  1.00  0.990          C  
ATOM    512  CG1 ILE A  33      63.835  97.028   8.478  1.00  0.990          C  
ATOM    513  CG2 ILE A  33      63.621  96.738  11.070  1.00  0.990          C  
ATOM    514  CD1 ILE A  33      65.272  96.766   8.235  1.00  0.990          C  
ATOM    515  H   ILE A  33      63.042  99.578   8.450  1.00  1.030          H  
ATOM    516  HA  ILE A  33      61.455  97.408   9.191  1.00  0.780          H  
ATOM    517  HB  ILE A  33      64.127  98.494   9.964  1.00  1.190          H  
ATOM    518 1HG1 ILE A  33      63.324  96.075   8.413  1.00  1.190          H  
ATOM    519 2HG1 ILE A  33      63.476  97.662   7.679  1.00  1.190          H  
ATOM    520 1HG2 ILE A  33      64.634  96.406  11.139  1.00  1.190          H  
ATOM    521 2HG2 ILE A  33      63.374  97.276  11.980  1.00  1.190          H  
ATOM    522 3HG2 ILE A  33      62.979  95.896  10.998  1.00  1.190          H  
ATOM    523 1HD1 ILE A  33      65.401  96.296   7.267  1.00  1.190          H  
ATOM    524 2HD1 ILE A  33      65.782  97.680   8.234  1.00  1.190          H  
ATOM    525 3HD1 ILE A  33      65.675  96.131   8.987  1.00  1.190          H  
ATOM    526  N   ILE A  34      61.745  99.581  11.669  1.00  0.640          N  
ATOM    527  CA  ILE A  34      61.121  99.922  12.944  1.00  0.580          C  
ATOM    528  C   ILE A  34      59.645 100.166  12.753  1.00  0.550          C  
ATOM    529  O   ILE A  34      58.851  99.795  13.610  1.00  0.460          O  
ATOM    530  CB  ILE A  34      61.774 101.123  13.644  1.00  0.840          C  
ATOM    531  CG1 ILE A  34      63.156 100.713  14.095  1.00  0.840          C  
ATOM    532  CG2 ILE A  34      60.889 101.588  14.871  1.00  0.840          C  
ATOM    533  CD1 ILE A  34      64.060 101.865  14.520  1.00  0.840          C  
ATOM    534  H   ILE A  34      62.451 100.172  11.260  1.00  0.770          H  
ATOM    535  HA  ILE A  34      61.230  99.071  13.612  1.00  0.700          H  
ATOM    536  HB  ILE A  34      61.884 101.922  12.953  1.00  1.000          H  
ATOM    537 1HG1 ILE A  34      63.044 100.034  14.934  1.00  1.000          H  
ATOM    538 2HG1 ILE A  34      63.615 100.171  13.294  1.00  1.000          H  
ATOM    539 1HG2 ILE A  34      61.351 102.420  15.380  1.00  1.000          H  
ATOM    540 2HG2 ILE A  34      59.899 101.899  14.540  1.00  1.000          H  
ATOM    541 3HG2 ILE A  34      60.786 100.757  15.576  1.00  1.000          H  
ATOM    542 1HD1 ILE A  34      65.028 101.472  14.822  1.00  1.000          H  
ATOM    543 2HD1 ILE A  34      64.201 102.545  13.681  1.00  1.000          H  
ATOM    544 3HD1 ILE A  34      63.628 102.408  15.347  1.00  1.000          H  
ATOM    545  N   VAL A  35      59.276 100.860  11.684  1.00  0.750          N  
ATOM    546  CA  VAL A  35      57.879 101.165  11.439  1.00  0.860          C  
ATOM    547  C   VAL A  35      57.064  99.887  11.224  1.00  0.770          C  
ATOM    548  O   VAL A  35      56.005  99.730  11.842  1.00  0.800          O  
ATOM    549  CB  VAL A  35      57.748 102.091  10.211  1.00  1.160          C  
ATOM    550  CG1 VAL A  35      56.270 102.267   9.829  1.00  1.160          C  
ATOM    551  CG2 VAL A  35      58.423 103.442  10.525  1.00  1.160          C  
ATOM    552  H   VAL A  35      59.989 101.160  11.035  1.00  0.900          H  
ATOM    553  HA  VAL A  35      57.481 101.685  12.308  1.00  1.030          H  
ATOM    554  HB  VAL A  35      58.250 101.632   9.358  1.00  1.390          H  
ATOM    555 1HG1 VAL A  35      56.196 102.914   8.957  1.00  1.390          H  
ATOM    556 2HG1 VAL A  35      55.821 101.305   9.590  1.00  1.390          H  
ATOM    557 3HG1 VAL A  35      55.729 102.719  10.662  1.00  1.390          H  
ATOM    558 1HG2 VAL A  35      58.356 104.098   9.659  1.00  1.390          H  
ATOM    559 2HG2 VAL A  35      57.934 103.916  11.373  1.00  1.390          H  
ATOM    560 3HG2 VAL A  35      59.463 103.268  10.757  1.00  1.390          H  
ATOM    561  N   VAL A  36      57.556  98.957  10.388  1.00  0.690          N  
ATOM    562  CA  VAL A  36      56.803  97.722  10.162  1.00  0.660          C  
ATOM    563  C   VAL A  36      56.685  96.950  11.461  1.00  0.620          C  
ATOM    564  O   VAL A  36      55.606  96.459  11.810  1.00  0.720          O  
ATOM    565  CB  VAL A  36      57.487  96.809   9.095  1.00  0.940          C  
ATOM    566  CG1 VAL A  36      56.804  95.389   9.019  1.00  0.940          C  
ATOM    567  CG2 VAL A  36      57.397  97.463   7.721  1.00  0.940          C  
ATOM    568  H   VAL A  36      58.441  99.136   9.900  1.00  0.830          H  
ATOM    569  HA  VAL A  36      55.804  97.988   9.814  1.00  0.790          H  
ATOM    570  HB  VAL A  36      58.535  96.672   9.373  1.00  1.120          H  
ATOM    571 1HG1 VAL A  36      57.317  94.790   8.274  1.00  1.120          H  
ATOM    572 2HG1 VAL A  36      56.858  94.883   9.976  1.00  1.120          H  
ATOM    573 3HG1 VAL A  36      55.786  95.483   8.743  1.00  1.120          H  
ATOM    574 1HG2 VAL A  36      57.896  96.828   6.987  1.00  1.120          H  
ATOM    575 2HG2 VAL A  36      56.354  97.590   7.446  1.00  1.120          H  
ATOM    576 3HG2 VAL A  36      57.884  98.437   7.750  1.00  1.120          H  
ATOM    577  N   ALA A  37      57.804  96.799  12.166  1.00  0.550          N  
ATOM    578  CA  ALA A  37      57.780  96.050  13.396  1.00  0.560          C  
ATOM    579  C   ALA A  37      56.898  96.706  14.450  1.00  0.580          C  
ATOM    580  O   ALA A  37      56.053  96.049  15.045  1.00  0.680          O  
ATOM    581  CB  ALA A  37      59.195  95.920  13.937  1.00  0.780          C  
ATOM    582  H   ALA A  37      58.688  97.205  11.843  1.00  0.660          H  
ATOM    583  HA  ALA A  37      57.386  95.060  13.178  1.00  0.670          H  
ATOM    584 1HB  ALA A  37      59.200  95.334  14.840  1.00  0.940          H  
ATOM    585 2HB  ALA A  37      59.828  95.449  13.210  1.00  0.940          H  
ATOM    586 3HB  ALA A  37      59.581  96.917  14.146  1.00  0.940          H  
ATOM    587  N   SER A  38      57.011  98.015  14.638  1.00  0.560          N  
ATOM    588  CA  SER A  38      56.264  98.682  15.687  1.00  0.590          C  
ATOM    589  C   SER A  38      54.775  98.513  15.497  1.00  0.650          C  
ATOM    590  O   SER A  38      54.063  98.134  16.432  1.00  0.690          O  
ATOM    591  CB  SER A  38      56.625 100.150  15.732  1.00  0.810          C  
ATOM    592  OG  SER A  38      55.920 100.800  16.746  1.00  0.810          O  
ATOM    593  H   SER A  38      57.674  98.566  14.104  1.00  0.670          H  
ATOM    594  HA  SER A  38      56.540  98.237  16.640  1.00  0.710          H  
ATOM    595 1HB  SER A  38      57.698 100.259  15.906  1.00  0.980          H  
ATOM    596 2HB  SER A  38      56.403 100.610  14.768  1.00  0.980          H  
ATOM    597  HG  SER A  38      56.215 101.713  16.727  1.00  0.980          H  
ATOM    598  N   ILE A  39      54.299  98.717  14.270  1.00  0.680          N  
ATOM    599  CA  ILE A  39      52.882  98.594  13.981  1.00  0.760          C  
ATOM    600  C   ILE A  39      52.440  97.170  14.290  1.00  0.740          C  
ATOM    601  O   ILE A  39      51.386  96.953  14.880  1.00  0.770          O  
ATOM    602  CB  ILE A  39      52.570  98.957  12.520  1.00  1.030          C  
ATOM    603  CG1 ILE A  39      52.822 100.462  12.284  1.00  1.030          C  
ATOM    604  CG2 ILE A  39      51.100  98.595  12.213  1.00  1.030          C  
ATOM    605  CD1 ILE A  39      52.847 100.869  10.818  1.00  1.030          C  
ATOM    606  H   ILE A  39      54.945  98.995  13.523  1.00  0.820          H  
ATOM    607  HA  ILE A  39      52.335  99.274  14.633  1.00  0.910          H  
ATOM    608  HB  ILE A  39      53.251  98.410  11.868  1.00  1.240          H  
ATOM    609 1HG1 ILE A  39      52.047 101.032  12.793  1.00  1.240          H  
ATOM    610 2HG1 ILE A  39      53.785 100.724  12.721  1.00  1.240          H  
ATOM    611 1HG2 ILE A  39      50.852  98.824  11.183  1.00  1.240          H  
ATOM    612 2HG2 ILE A  39      50.956  97.552  12.378  1.00  1.240          H  
ATOM    613 3HG2 ILE A  39      50.446  99.151  12.873  1.00  1.240          H  
ATOM    614 1HD1 ILE A  39      53.044 101.938  10.748  1.00  1.240          H  
ATOM    615 2HD1 ILE A  39      53.641 100.320  10.310  1.00  1.240          H  
ATOM    616 3HD1 ILE A  39      51.899 100.655  10.340  1.00  1.240          H  
ATOM    617  N   ALA A  40      53.270  96.210  13.893  1.00  0.770          N  
ATOM    618  CA  ALA A  40      53.055  94.784  14.050  1.00  0.800          C  
ATOM    619  C   ALA A  40      53.324  94.215  15.449  1.00  0.760          C  
ATOM    620  O   ALA A  40      53.201  93.002  15.632  1.00  0.730          O  
ATOM    621  CB  ALA A  40      53.950  94.071  13.069  1.00  1.110          C  
ATOM    622  H   ALA A  40      54.115  96.479  13.376  1.00  0.920          H  
ATOM    623  HA  ALA A  40      52.023  94.575  13.827  1.00  0.960          H  
ATOM    624 1HB  ALA A  40      53.795  93.020  13.142  1.00  1.330          H  
ATOM    625 2HB  ALA A  40      53.731  94.417  12.060  1.00  1.330          H  
ATOM    626 3HB  ALA A  40      54.982  94.298  13.315  1.00  1.330          H  
ATOM    627  N   ALA A  41      53.713  95.028  16.435  1.00  0.800          N  
ATOM    628  CA  ALA A  41      54.012  94.469  17.752  1.00  0.860          C  
ATOM    629  C   ALA A  41      52.825  93.673  18.281  1.00  0.730          C  
ATOM    630  O   ALA A  41      51.677  94.126  18.253  1.00  0.640          O  
ATOM    631  CB  ALA A  41      54.380  95.569  18.729  1.00  1.180          C  
ATOM    632  H   ALA A  41      53.804  96.038  16.279  1.00  0.960          H  
ATOM    633  HA  ALA A  41      54.850  93.786  17.649  1.00  1.030          H  
ATOM    634 1HB  ALA A  41      54.621  95.128  19.684  1.00  1.420          H  
ATOM    635 2HB  ALA A  41      55.239  96.113  18.344  1.00  1.420          H  
ATOM    636 3HB  ALA A  41      53.538  96.252  18.834  1.00  1.420          H  
ATOM    637  N   GLY A  42      53.115  92.513  18.867  1.00  0.860          N  
ATOM    638  CA  GLY A  42      52.106  91.584  19.380  1.00  0.860          C  
ATOM    639  C   GLY A  42      51.440  91.958  20.692  1.00  0.780          C  
ATOM    640  O   GLY A  42      51.418  91.158  21.625  1.00  0.890          O  
ATOM    641  H   GLY A  42      54.084  92.229  18.893  1.00  1.030          H  
ATOM    642 1HA  GLY A  42      51.339  91.460  18.616  1.00  1.030          H  
ATOM    643 2HA  GLY A  42      52.568  90.607  19.498  1.00  1.030          H  
ATOM    644  N   VAL A  43      50.763  93.100  20.706  1.00  0.670          N  
ATOM    645  CA  VAL A  43      50.095  93.634  21.904  1.00  0.740          C  
ATOM    646  C   VAL A  43      49.155  92.632  22.553  1.00  0.690          C  
ATOM    647  O   VAL A  43      49.087  92.543  23.781  1.00  0.830          O  
ATOM    648  CB  VAL A  43      49.303  94.904  21.589  1.00  1.010          C  
ATOM    649  CG1 VAL A  43      48.488  95.276  22.788  1.00  1.010          C  
ATOM    650  CG2 VAL A  43      50.249  96.036  21.217  1.00  1.010          C  
ATOM    651  H   VAL A  43      50.848  93.658  19.849  1.00  0.800          H  
ATOM    652  HA  VAL A  43      50.840  93.896  22.640  1.00  0.890          H  
ATOM    653  HB  VAL A  43      48.625  94.718  20.775  1.00  1.210          H  
ATOM    654 1HG1 VAL A  43      47.928  96.163  22.554  1.00  1.210          H  
ATOM    655 2HG1 VAL A  43      47.798  94.504  23.055  1.00  1.210          H  
ATOM    656 3HG1 VAL A  43      49.147  95.460  23.634  1.00  1.210          H  
ATOM    657 1HG2 VAL A  43      49.667  96.928  20.994  1.00  1.210          H  
ATOM    658 2HG2 VAL A  43      50.908  96.247  22.044  1.00  1.210          H  
ATOM    659 3HG2 VAL A  43      50.836  95.761  20.338  1.00  1.210          H  
ATOM    660  N   GLN A  44      48.438  91.861  21.758  1.00  0.540          N  
ATOM    661  CA  GLN A  44      47.502  90.888  22.311  1.00  0.530          C  
ATOM    662  C   GLN A  44      48.194  89.891  23.230  1.00  0.620          C  
ATOM    663  O   GLN A  44      47.566  89.393  24.169  1.00  0.630          O  
ATOM    664  CB  GLN A  44      46.814  90.137  21.204  1.00  0.750          C  
ATOM    665  CG  GLN A  44      45.914  90.943  20.377  1.00  0.750          C  
ATOM    666  CD  GLN A  44      44.584  91.284  20.977  1.00  0.750          C  
ATOM    667  OE1 GLN A  44      44.190  90.775  22.030  1.00  0.750          O  
ATOM    668  NE2 GLN A  44      43.866  92.138  20.278  1.00  0.750          N  
ATOM    669  H   GLN A  44      48.531  91.987  20.762  1.00  0.650          H  
ATOM    670  HA  GLN A  44      46.763  91.412  22.893  1.00  0.640          H  
ATOM    671 1HB  GLN A  44      47.542  89.704  20.568  1.00  0.900          H  
ATOM    672 2HB  GLN A  44      46.231  89.325  21.629  1.00  0.900          H  
ATOM    673 1HG  GLN A  44      46.414  91.869  20.234  1.00  0.900          H  
ATOM    674 2HG  GLN A  44      45.791  90.462  19.460  1.00  0.900          H  
ATOM    675 1HE2 GLN A  44      42.948  92.413  20.581  1.00  0.900          H  
ATOM    676 2HE2 GLN A  44      44.237  92.494  19.425  1.00  0.900          H  
ATOM    677  N   PHE A  45      49.473  89.566  22.963  1.00  0.780          N  
ATOM    678  CA  PHE A  45      50.206  88.657  23.828  1.00  0.940          C  
ATOM    679  C   PHE A  45      50.442  89.323  25.183  1.00  1.050          C  
ATOM    680  O   PHE A  45      50.734  88.663  26.177  1.00  1.100          O  
ATOM    681  CB  PHE A  45      51.519  88.185  23.209  1.00  1.250          C  
ATOM    682  CG  PHE A  45      52.172  87.179  24.086  1.00  1.250          C  
ATOM    683  CD1 PHE A  45      51.610  85.920  24.254  1.00  1.250          C  
ATOM    684  CD2 PHE A  45      53.330  87.496  24.780  1.00  1.250          C  
ATOM    685  CE1 PHE A  45      52.180  85.014  25.108  1.00  1.250          C  
ATOM    686  CE2 PHE A  45      53.906  86.591  25.629  1.00  1.250          C  
ATOM    687  CZ  PHE A  45      53.325  85.350  25.802  1.00  1.250          C  
ATOM    688  H   PHE A  45      49.986  89.990  22.187  1.00  0.940          H  
ATOM    689  HA  PHE A  45      49.587  87.776  23.991  1.00  1.130          H  
ATOM    690 1HB  PHE A  45      51.334  87.735  22.235  1.00  1.500          H  
ATOM    691 2HB  PHE A  45      52.188  89.029  23.070  1.00  1.500          H  
ATOM    692  HD1 PHE A  45      50.705  85.659  23.718  1.00  1.500          H  
ATOM    693  HD2 PHE A  45      53.772  88.477  24.659  1.00  1.500          H  
ATOM    694  HE1 PHE A  45      51.727  84.033  25.238  1.00  1.500          H  
ATOM    695  HE2 PHE A  45      54.815  86.854  26.177  1.00  1.500          H  
ATOM    696  HZ  PHE A  45      53.778  84.633  26.481  1.00  1.500          H  
ATOM    697  N   GLY A  46      50.436  90.656  25.183  1.00  1.150          N  
ATOM    698  CA  GLY A  46      50.585  91.476  26.364  1.00  1.340          C  
ATOM    699  C   GLY A  46      49.366  91.250  27.257  1.00  1.310          C  
ATOM    700  O   GLY A  46      49.503  90.957  28.437  1.00  1.470          O  
ATOM    701  H   GLY A  46      50.201  91.140  24.325  1.00  1.380          H  
ATOM    702 1HA  GLY A  46      51.501  91.211  26.889  1.00  1.610          H  
ATOM    703 2HA  GLY A  46      50.652  92.523  26.065  1.00  1.610          H  
ATOM    704  N   TRP A  47      48.164  91.408  26.666  1.00  1.150          N  
ATOM    705  CA  TRP A  47      46.866  91.232  27.364  1.00  1.150          C  
ATOM    706  C   TRP A  47      46.696  89.783  27.838  1.00  1.120          C  
ATOM    707  O   TRP A  47      46.077  89.491  28.883  1.00  1.170          O  
ATOM    708  CB  TRP A  47      45.696  91.631  26.418  1.00  1.610          C  
ATOM    709  CG  TRP A  47      45.553  93.150  26.246  1.00  1.610          C  
ATOM    710  CD1 TRP A  47      45.692  94.073  27.210  1.00  1.610          C  
ATOM    711  CD2 TRP A  47      45.351  93.895  25.036  1.00  1.610          C  
ATOM    712  NE1 TRP A  47      45.653  95.327  26.689  1.00  1.610          N  
ATOM    713  CE2 TRP A  47      45.445  95.244  25.374  1.00  1.610          C  
ATOM    714  CE3 TRP A  47      45.134  93.546  23.724  1.00  1.610          C  
ATOM    715  CZ2 TRP A  47      45.355  96.229  24.445  1.00  1.610          C  
ATOM    716  CZ3 TRP A  47      45.036  94.542  22.775  1.00  1.610          C  
ATOM    717  CH2 TRP A  47      45.156  95.850  23.136  1.00  1.610          C  
ATOM    718  H   TRP A  47      48.188  91.687  25.680  1.00  1.380          H  
ATOM    719  HA  TRP A  47      46.858  91.876  28.241  1.00  1.380          H  
ATOM    720 1HB  TRP A  47      45.871  91.185  25.439  1.00  1.930          H  
ATOM    721 2HB  TRP A  47      44.772  91.224  26.789  1.00  1.930          H  
ATOM    722  HD1 TRP A  47      45.854  93.853  28.236  1.00  1.930          H  
ATOM    723  HE1 TRP A  47      45.807  96.218  27.207  1.00  1.930          H  
ATOM    724  HE3 TRP A  47      45.050  92.520  23.457  1.00  1.930          H  
ATOM    725  HZ2 TRP A  47      45.452  97.280  24.718  1.00  1.930          H  
ATOM    726  HZ3 TRP A  47      44.881  94.261  21.743  1.00  1.930          H  
ATOM    727  HH2 TRP A  47      45.112  96.613  22.384  1.00  1.930          H  
ATOM    728  N   ALA A  48      47.215  88.848  27.046  1.00  0.990          N  
ATOM    729  CA  ALA A  48      47.142  87.455  27.409  1.00  0.910          C  
ATOM    730  C   ALA A  48      47.789  87.270  28.761  1.00  0.900          C  
ATOM    731  O   ALA A  48      48.863  87.794  29.031  1.00  1.900          O  
ATOM    732  CB  ALA A  48      47.854  86.597  26.388  1.00  1.310          C  
ATOM    733  H   ALA A  48      47.650  89.113  26.159  1.00  1.190          H  
ATOM    734  HA  ALA A  48      46.095  87.166  27.467  1.00  1.090          H  
ATOM    735 1HB  ALA A  48      47.781  85.548  26.669  1.00  1.570          H  
ATOM    736 2HB  ALA A  48      47.403  86.756  25.440  1.00  1.570          H  
ATOM    737 3HB  ALA A  48      48.902  86.890  26.344  1.00  1.570          H  
ATOM    738  N   LEU A  49      47.139  86.517  29.622  1.00  0.550          N  
ATOM    739  CA  LEU A  49      47.638  86.223  30.958  1.00  0.770          C  
ATOM    740  C   LEU A  49      47.783  87.469  31.878  1.00  0.460          C  
ATOM    741  O   LEU A  49      48.261  87.329  33.015  1.00  0.360          O  
ATOM    742  CB  LEU A  49      49.006  85.505  30.835  1.00  0.990          C  
ATOM    743  CG  LEU A  49      49.058  84.239  29.876  1.00  0.990          C  
ATOM    744  CD1 LEU A  49      50.491  83.723  29.809  1.00  0.990          C  
ATOM    745  CD2 LEU A  49      48.116  83.135  30.376  1.00  0.990          C  
ATOM    746  H   LEU A  49      46.251  86.125  29.344  1.00  0.660          H  
ATOM    747  HA  LEU A  49      46.928  85.554  31.439  1.00  0.920          H  
ATOM    748 1HB  LEU A  49      49.769  86.209  30.516  1.00  1.190          H  
ATOM    749 2HB  LEU A  49      49.284  85.157  31.826  1.00  1.190          H  
ATOM    750  HG  LEU A  49      48.765  84.532  28.872  1.00  1.190          H  
ATOM    751 1HD1 LEU A  49      50.538  82.865  29.137  1.00  1.190          H  
ATOM    752 2HD1 LEU A  49      51.142  84.516  29.434  1.00  1.190          H  
ATOM    753 3HD1 LEU A  49      50.817  83.424  30.804  1.00  1.190          H  
ATOM    754 1HD2 LEU A  49      48.175  82.277  29.699  1.00  1.190          H  
ATOM    755 2HD2 LEU A  49      48.415  82.824  31.378  1.00  1.190          H  
ATOM    756 3HD2 LEU A  49      47.095  83.495  30.399  1.00  1.190          H  
ATOM    757  N   GLN A  50      47.309  88.662  31.451  1.00  0.500          N  
ATOM    758  CA  GLN A  50      47.297  89.836  32.333  1.00  0.630          C  
ATOM    759  C   GLN A  50      45.876  90.221  32.686  1.00  0.640          C  
ATOM    760  O   GLN A  50      45.594  90.559  33.835  1.00  0.760          O  
ATOM    761  CB  GLN A  50      47.986  91.082  31.761  1.00  0.830          C  
ATOM    762  CG  GLN A  50      49.466  90.996  31.571  1.00  0.830          C  
ATOM    763  CD  GLN A  50      50.053  92.372  31.148  1.00  0.830          C  
ATOM    764  OE1 GLN A  50      49.796  93.372  31.829  1.00  0.830          O  
ATOM    765  NE2 GLN A  50      50.809  92.430  30.059  1.00  0.830          N  
ATOM    766  H   GLN A  50      46.939  88.756  30.501  1.00  0.600          H  
ATOM    767  HA  GLN A  50      47.805  89.580  33.260  1.00  0.760          H  
ATOM    768 1HB  GLN A  50      47.561  91.302  30.776  1.00  1.000          H  
ATOM    769 2HB  GLN A  50      47.775  91.938  32.398  1.00  1.000          H  
ATOM    770 1HG  GLN A  50      49.926  90.693  32.508  1.00  1.000          H  
ATOM    771 2HG  GLN A  50      49.675  90.258  30.793  1.00  1.000          H  
ATOM    772 1HE2 GLN A  50      51.212  93.326  29.740  1.00  1.000          H  
ATOM    773 2HE2 GLN A  50      50.908  91.588  29.503  1.00  1.000          H  
ATOM    774  N   LEU A  51      44.943  90.090  31.737  1.00  0.740          N  
ATOM    775  CA  LEU A  51      43.560  90.511  31.989  1.00  0.810          C  
ATOM    776  C   LEU A  51      42.775  89.471  32.801  1.00  1.030          C  
ATOM    777  O   LEU A  51      41.725  88.999  32.370  1.00  1.220          O  
ATOM    778  CB  LEU A  51      42.813  90.689  30.655  1.00  1.110          C  
ATOM    779  CG  LEU A  51      43.369  91.692  29.590  1.00  1.110          C  
ATOM    780  CD1 LEU A  51      42.434  91.652  28.376  1.00  1.110          C  
ATOM    781  CD2 LEU A  51      43.480  93.069  30.157  1.00  1.110          C  
ATOM    782  H   LEU A  51      45.229  89.801  30.800  1.00  0.890          H  
ATOM    783  HA  LEU A  51      43.568  91.437  32.550  1.00  0.970          H  
ATOM    784 1HB  LEU A  51      42.763  89.714  30.172  1.00  1.330          H  
ATOM    785 2HB  LEU A  51      41.809  90.990  30.882  1.00  1.330          H  
ATOM    786  HG  LEU A  51      44.353  91.378  29.262  1.00  1.330          H  
ATOM    787 1HD1 LEU A  51      42.796  92.331  27.605  1.00  1.330          H  
ATOM    788 2HD1 LEU A  51      42.405  90.638  27.981  1.00  1.330          H  
ATOM    789 3HD1 LEU A  51      41.442  91.948  28.673  1.00  1.330          H  
ATOM    790 1HD2 LEU A  51      43.849  93.752  29.403  1.00  1.330          H  
ATOM    791 2HD2 LEU A  51      42.507  93.407  30.498  1.00  1.330          H  
ATOM    792 3HD2 LEU A  51      44.168  93.052  30.973  1.00  1.330          H  
ATOM    793  N   SER A  52      43.270  89.163  34.002  1.00  1.240          N  
ATOM    794  CA  SER A  52      42.711  88.152  34.902  1.00  1.460          C  
ATOM    795  C   SER A  52      41.551  88.653  35.746  1.00  1.310          C  
ATOM    796  O   SER A  52      40.764  87.873  36.277  1.00  0.780          O  
ATOM    797  CB  SER A  52      43.801  87.648  35.821  1.00  1.960          C  
ATOM    798  OG  SER A  52      44.214  88.658  36.703  1.00  1.960          O  
ATOM    799  H   SER A  52      44.119  89.646  34.287  1.00  1.490          H  
ATOM    800  HA  SER A  52      42.354  87.317  34.295  1.00  1.750          H  
ATOM    801 1HB  SER A  52      43.434  86.792  36.384  1.00  2.350          H  
ATOM    802 2HB  SER A  52      44.649  87.313  35.224  1.00  2.350          H  
ATOM    803  HG  SER A  52      44.901  88.269  37.251  1.00  2.350          H  
ATOM    804  N   LEU A  53      41.370  89.961  35.797  1.00  2.070          N  
ATOM    805  CA  LEU A  53      40.334  90.574  36.625  1.00  2.180          C  
ATOM    806  C   LEU A  53      38.970  90.308  36.042  1.00  1.960          C  
ATOM    807  O   LEU A  53      37.938  90.446  36.698  1.00  2.370          O  
ATOM    808  CB  LEU A  53      40.531  92.090  36.637  1.00  3.010          C  
ATOM    809  CG  LEU A  53      41.806  92.609  37.260  1.00  3.010          C  
ATOM    810  CD1 LEU A  53      41.876  94.082  36.998  1.00  3.010          C  
ATOM    811  CD2 LEU A  53      41.849  92.323  38.766  1.00  3.010          C  
ATOM    812  H   LEU A  53      42.030  90.539  35.298  1.00  2.480          H  
ATOM    813  HA  LEU A  53      40.372  90.149  37.625  1.00  2.620          H  
ATOM    814 1HB  LEU A  53      40.498  92.447  35.613  1.00  3.610          H  
ATOM    815 2HB  LEU A  53      39.695  92.537  37.173  1.00  3.610          H  
ATOM    816  HG  LEU A  53      42.653  92.133  36.788  1.00  3.610          H  
ATOM    817 1HD1 LEU A  53      42.785  94.452  37.426  1.00  3.610          H  
ATOM    818 2HD1 LEU A  53      41.869  94.275  35.926  1.00  3.610          H  
ATOM    819 3HD1 LEU A  53      41.026  94.577  37.452  1.00  3.610          H  
ATOM    820 1HD2 LEU A  53      42.774  92.702  39.181  1.00  3.610          H  
ATOM    821 2HD2 LEU A  53      41.004  92.805  39.264  1.00  3.610          H  
ATOM    822 3HD2 LEU A  53      41.809  91.255  38.944  1.00  3.610          H  
ATOM    823  N   LEU A  54      38.991  89.986  34.772  1.00  1.960          N  
ATOM    824  CA  LEU A  54      37.826  89.787  33.965  1.00  2.630          C  
ATOM    825  C   LEU A  54      37.490  88.304  33.780  1.00  2.540          C  
ATOM    826  O   LEU A  54      36.525  87.967  33.092  1.00  2.810          O  
ATOM    827  CB  LEU A  54      38.151  90.468  32.652  1.00  3.410          C  
ATOM    828  CG  LEU A  54      38.580  91.960  32.808  1.00  3.410          C  
ATOM    829  CD1 LEU A  54      38.995  92.459  31.509  1.00  3.410          C  
ATOM    830  CD2 LEU A  54      37.450  92.823  33.387  1.00  3.410          C  
ATOM    831  H   LEU A  54      39.898  89.878  34.338  1.00  2.350          H  
ATOM    832  HA  LEU A  54      36.973  90.258  34.448  1.00  3.160          H  
ATOM    833 1HB  LEU A  54      38.946  89.913  32.143  1.00  4.100          H  
ATOM    834 2HB  LEU A  54      37.259  90.464  32.042  1.00  4.100          H  
ATOM    835  HG  LEU A  54      39.441  92.021  33.465  1.00  4.100          H  
ATOM    836 1HD1 LEU A  54      39.321  93.479  31.643  1.00  4.100          H  
ATOM    837 2HD1 LEU A  54      39.808  91.863  31.139  1.00  4.100          H  
ATOM    838 3HD1 LEU A  54      38.207  92.422  30.818  1.00  4.100          H  
ATOM    839 1HD2 LEU A  54      37.796  93.853  33.471  1.00  4.100          H  
ATOM    840 2HD2 LEU A  54      36.588  92.790  32.750  1.00  4.100          H  
ATOM    841 3HD2 LEU A  54      37.171  92.469  34.377  1.00  4.100          H  
ATOM    842  N   THR A  55      38.265  87.416  34.422  1.00  2.520          N  
ATOM    843  CA  THR A  55      38.059  85.985  34.295  1.00  3.080          C  
ATOM    844  C   THR A  55      37.383  85.243  35.480  1.00  2.510          C  
ATOM    845  O   THR A  55      37.453  84.018  35.493  1.00  2.790          O  
ATOM    846  CB  THR A  55      39.381  85.261  33.967  1.00  4.090          C  
ATOM    847  OG1 THR A  55      40.314  85.435  35.029  1.00  4.090          O  
ATOM    848  CG2 THR A  55      39.968  85.881  32.700  1.00  4.090          C  
ATOM    849  H   THR A  55      39.051  87.725  35.004  1.00  3.020          H  
ATOM    850  HA  THR A  55      37.412  85.835  33.432  1.00  3.700          H  
ATOM    851  HB  THR A  55      39.200  84.199  33.807  1.00  4.910          H  
ATOM    852  HG1 THR A  55      40.031  84.921  35.795  1.00  4.910          H  
ATOM    853 1HG2 THR A  55      40.902  85.387  32.452  1.00  4.910          H  
ATOM    854 2HG2 THR A  55      39.270  85.772  31.880  1.00  4.910          H  
ATOM    855 3HG2 THR A  55      40.154  86.940  32.861  1.00  4.910          H  
ATOM    856  N   PRO A  56      36.836  85.891  36.556  1.00  1.980          N  
ATOM    857  CA  PRO A  56      36.062  85.238  37.606  1.00  1.950          C  
ATOM    858  C   PRO A  56      34.654  84.880  37.141  1.00  1.280          C  
ATOM    859  O   PRO A  56      34.277  83.733  37.396  1.00  1.530          O  
ATOM    860  CB  PRO A  56      35.998  86.268  38.716  1.00  2.920          C  
ATOM    861  CG  PRO A  56      37.096  87.230  38.441  1.00  2.920          C  
ATOM    862  CD  PRO A  56      37.255  87.260  36.951  1.00  2.920          C  
ATOM    863  HA  PRO A  56      36.600  84.350  37.952  1.00  2.340          H  
ATOM    864 1HB  PRO A  56      35.005  86.730  38.753  1.00  3.510          H  
ATOM    865 2HB  PRO A  56      36.133  85.742  39.644  1.00  3.510          H  
ATOM    866 1HG  PRO A  56      36.849  88.222  38.858  1.00  3.510          H  
ATOM    867 2HG  PRO A  56      38.015  86.905  38.943  1.00  3.510          H  
ATOM    868 1HD  PRO A  56      36.638  88.043  36.502  1.00  3.510          H  
ATOM    869 2HD  PRO A  56      38.326  87.416  36.841  1.00  3.510          H  
ATOM    870  N   TYR A  57      34.386  85.329  35.932  1.00  0.850          N  
ATOM    871  CA  TYR A  57      32.992  85.502  35.647  1.00  1.170          C  
ATOM    872  C   TYR A  57      32.795  84.561  34.495  1.00  1.450          C  
ATOM    873  O   TYR A  57      32.504  84.922  33.350  1.00  2.080          O  
ATOM    874  CB  TYR A  57      32.606  86.948  35.396  1.00  1.510          C  
ATOM    875  CG  TYR A  57      32.846  87.779  36.627  1.00  1.510          C  
ATOM    876  CD1 TYR A  57      33.877  88.691  36.676  1.00  1.510          C  
ATOM    877  CD2 TYR A  57      32.030  87.575  37.751  1.00  1.510          C  
ATOM    878  CE1 TYR A  57      34.090  89.422  37.831  1.00  1.510          C  
ATOM    879  CE2 TYR A  57      32.245  88.298  38.900  1.00  1.510          C  
ATOM    880  CZ  TYR A  57      33.267  89.224  38.943  1.00  1.510          C  
ATOM    881  OH  TYR A  57      33.479  89.955  40.083  1.00  1.510          O  
ATOM    882  H   TYR A  57      34.779  84.782  35.176  1.00  1.020          H  
ATOM    883  HA  TYR A  57      32.402  85.135  36.480  1.00  1.400          H  
ATOM    884 1HB  TYR A  57      33.198  87.355  34.572  1.00  1.810          H  
ATOM    885 2HB  TYR A  57      31.552  87.013  35.126  1.00  1.810          H  
ATOM    886  HD1 TYR A  57      34.519  88.841  35.807  1.00  1.810          H  
ATOM    887  HD2 TYR A  57      31.223  86.839  37.715  1.00  1.810          H  
ATOM    888  HE1 TYR A  57      34.903  90.148  37.873  1.00  1.810          H  
ATOM    889  HE2 TYR A  57      31.606  88.141  39.771  1.00  1.810          H  
ATOM    890  HH  TYR A  57      34.206  90.565  39.936  1.00  1.810          H  
ATOM    891  N   VAL A  58      33.028  83.311  34.881  1.00  1.290          N  
ATOM    892  CA  VAL A  58      32.962  82.109  34.102  1.00  1.890          C  
ATOM    893  C   VAL A  58      31.951  81.312  34.884  1.00  1.650          C  
ATOM    894  O   VAL A  58      31.443  80.291  34.466  1.00  2.070          O  
ATOM    895  CB  VAL A  58      34.327  81.406  34.086  1.00  2.410          C  
ATOM    896  CG1 VAL A  58      35.328  82.359  33.554  1.00  2.410          C  
ATOM    897  CG2 VAL A  58      34.731  80.925  35.459  1.00  2.410          C  
ATOM    898  H   VAL A  58      33.247  83.200  35.880  1.00  1.550          H  
ATOM    899  HA  VAL A  58      32.598  82.310  33.089  1.00  2.270          H  
ATOM    900  HB  VAL A  58      34.272  80.561  33.403  1.00  2.890          H  
ATOM    901 1HG1 VAL A  58      36.301  81.876  33.486  1.00  2.890          H  
ATOM    902 2HG1 VAL A  58      35.013  82.696  32.603  1.00  2.890          H  
ATOM    903 3HG1 VAL A  58      35.408  83.203  34.205  1.00  2.890          H  
ATOM    904 1HG2 VAL A  58      35.705  80.439  35.403  1.00  2.890          H  
ATOM    905 2HG2 VAL A  58      34.797  81.759  36.123  1.00  2.890          H  
ATOM    906 3HG2 VAL A  58      34.008  80.223  35.844  1.00  2.890          H  
ATOM    907  N   GLN A  59      31.680  81.854  36.066  1.00  1.250          N  
ATOM    908  CA  GLN A  59      30.725  81.362  37.026  1.00  1.470          C  
ATOM    909  C   GLN A  59      30.201  82.669  37.598  1.00  1.310          C  
ATOM    910  O   GLN A  59      30.923  83.660  37.578  1.00  1.090          O  
ATOM    911  CB  GLN A  59      31.403  80.506  38.096  1.00  1.970          C  
ATOM    912  CG  GLN A  59      30.458  79.765  39.043  1.00  1.970          C  
ATOM    913  CD  GLN A  59      29.876  78.529  38.408  1.00  1.970          C  
ATOM    914  OE1 GLN A  59      29.353  78.571  37.305  1.00  1.970          O  
ATOM    915  NE2 GLN A  59      29.959  77.409  39.110  1.00  1.970          N  
ATOM    916  H   GLN A  59      32.234  82.664  36.343  1.00  1.500          H  
ATOM    917  HA  GLN A  59      29.915  80.830  36.520  1.00  1.760          H  
ATOM    918 1HB  GLN A  59      32.037  79.781  37.611  1.00  2.360          H  
ATOM    919 2HB  GLN A  59      32.042  81.138  38.672  1.00  2.360          H  
ATOM    920 1HG  GLN A  59      30.969  79.458  39.925  1.00  2.360          H  
ATOM    921 2HG  GLN A  59      29.639  80.409  39.325  1.00  2.360          H  
ATOM    922 1HE2 GLN A  59      29.584  76.553  38.739  1.00  2.360          H  
ATOM    923 2HE2 GLN A  59      30.390  77.406  40.012  1.00  2.360          H  
ATOM    924  N   LEU A  60      28.992  82.716  38.107  1.00  1.790          N  
ATOM    925  CA  LEU A  60      28.513  83.990  38.612  1.00  2.390          C  
ATOM    926  C   LEU A  60      29.063  84.295  39.996  1.00  1.880          C  
ATOM    927  O   LEU A  60      29.635  83.426  40.670  1.00  1.580          O  
ATOM    928  CB  LEU A  60      26.988  84.013  38.622  1.00  3.110          C  
ATOM    929  CG  LEU A  60      26.310  83.747  37.242  1.00  3.110          C  
ATOM    930  CD1 LEU A  60      24.806  83.788  37.428  1.00  3.110          C  
ATOM    931  CD2 LEU A  60      26.757  84.735  36.160  1.00  3.110          C  
ATOM    932  H   LEU A  60      28.394  81.900  38.122  1.00  2.150          H  
ATOM    933  HA  LEU A  60      28.872  84.780  37.955  1.00  2.870          H  
ATOM    934 1HB  LEU A  60      26.634  83.266  39.331  1.00  3.730          H  
ATOM    935 2HB  LEU A  60      26.657  84.991  38.968  1.00  3.730          H  
ATOM    936  HG  LEU A  60      26.578  82.766  36.923  1.00  3.730          H  
ATOM    937 1HD1 LEU A  60      24.327  83.555  36.479  1.00  3.730          H  
ATOM    938 2HD1 LEU A  60      24.496  83.058  38.173  1.00  3.730          H  
ATOM    939 3HD1 LEU A  60      24.501  84.778  37.752  1.00  3.730          H  
ATOM    940 1HD2 LEU A  60      26.248  84.480  35.219  1.00  3.730          H  
ATOM    941 2HD2 LEU A  60      26.491  85.751  36.449  1.00  3.730          H  
ATOM    942 3HD2 LEU A  60      27.832  84.674  36.002  1.00  3.730          H  
ATOM    943  N   LEU A  61      28.876  85.542  40.420  1.00  2.250          N  
ATOM    944  CA  LEU A  61      29.380  85.996  41.699  1.00  1.920          C  
ATOM    945  C   LEU A  61      28.951  85.045  42.800  1.00  2.050          C  
ATOM    946  O   LEU A  61      27.778  84.692  42.934  1.00  2.950          O  
ATOM    947  CB  LEU A  61      28.849  87.407  41.994  1.00  2.820          C  
ATOM    948  CG  LEU A  61      29.381  88.132  43.265  1.00  2.820          C  
ATOM    949  CD1 LEU A  61      30.871  88.493  43.090  1.00  2.820          C  
ATOM    950  CD2 LEU A  61      28.543  89.379  43.503  1.00  2.820          C  
ATOM    951  H   LEU A  61      28.390  86.196  39.822  1.00  2.700          H  
ATOM    952  HA  LEU A  61      30.468  86.007  41.650  1.00  2.300          H  
ATOM    953 1HB  LEU A  61      29.075  88.042  41.141  1.00  3.380          H  
ATOM    954 2HB  LEU A  61      27.765  87.341  42.090  1.00  3.380          H  
ATOM    955  HG  LEU A  61      29.290  87.474  44.131  1.00  3.380          H  
ATOM    956 1HD1 LEU A  61      31.223  89.001  43.989  1.00  3.380          H  
ATOM    957 2HD1 LEU A  61      31.464  87.597  42.938  1.00  3.380          H  
ATOM    958 3HD1 LEU A  61      30.991  89.155  42.231  1.00  3.380          H  
ATOM    959 1HD2 LEU A  61      28.898  89.890  44.399  1.00  3.380          H  
ATOM    960 2HD2 LEU A  61      28.627  90.046  42.647  1.00  3.380          H  
ATOM    961 3HD2 LEU A  61      27.500  89.089  43.640  1.00  3.380          H  
ATOM    962  N   GLY A  62      29.935  84.656  43.598  1.00  1.460          N  
ATOM    963  CA  GLY A  62      29.821  83.708  44.687  1.00  1.800          C  
ATOM    964  C   GLY A  62      31.022  82.805  44.501  1.00  1.830          C  
ATOM    965  O   GLY A  62      31.579  82.267  45.458  1.00  1.100          O  
ATOM    966  H   GLY A  62      30.867  85.013  43.419  1.00  1.750          H  
ATOM    967 1HA  GLY A  62      29.859  84.216  45.651  1.00  2.160          H  
ATOM    968 2HA  GLY A  62      28.894  83.144  44.612  1.00  2.160          H  
ATOM    969  N   ILE A  63      31.467  82.728  43.248  1.00  2.760          N  
ATOM    970  CA  ILE A  63      32.683  82.023  42.896  1.00  2.940          C  
ATOM    971  C   ILE A  63      33.857  82.827  43.469  1.00  3.070          C  
ATOM    972  O   ILE A  63      33.822  84.058  43.387  1.00  3.290          O  
ATOM    973  CB  ILE A  63      32.821  81.912  41.345  1.00  4.040          C  
ATOM    974  CG1 ILE A  63      34.008  80.944  40.901  1.00  4.040          C  
ATOM    975  CG2 ILE A  63      33.051  83.313  40.692  1.00  4.040          C  
ATOM    976  CD1 ILE A  63      33.814  79.440  41.077  1.00  4.040          C  
ATOM    977  H   ILE A  63      30.893  83.139  42.500  1.00  3.310          H  
ATOM    978  HA  ILE A  63      32.628  81.027  43.306  1.00  3.530          H  
ATOM    979  HB  ILE A  63      31.893  81.515  40.961  1.00  4.850          H  
ATOM    980 1HG1 ILE A  63      34.210  81.136  39.853  1.00  4.850          H  
ATOM    981 2HG1 ILE A  63      34.887  81.223  41.466  1.00  4.850          H  
ATOM    982 1HG2 ILE A  63      33.087  83.207  39.611  1.00  4.850          H  
ATOM    983 2HG2 ILE A  63      32.233  83.977  40.955  1.00  4.850          H  
ATOM    984 3HG2 ILE A  63      33.987  83.743  41.026  1.00  4.850          H  
ATOM    985 1HD1 ILE A  63      34.715  78.928  40.738  1.00  4.850          H  
ATOM    986 2HD1 ILE A  63      33.639  79.199  42.115  1.00  4.850          H  
ATOM    987 3HD1 ILE A  63      32.994  79.100  40.499  1.00  4.850          H  
ATOM    988  N   PRO A  64      34.844  82.211  44.136  1.00  3.040          N  
ATOM    989  CA  PRO A  64      36.064  82.847  44.588  1.00  2.330          C  
ATOM    990  C   PRO A  64      36.766  83.342  43.341  1.00  2.490          C  
ATOM    991  O   PRO A  64      36.614  82.752  42.279  1.00  3.220          O  
ATOM    992  CB  PRO A  64      36.838  81.709  45.268  1.00  3.500          C  
ATOM    993  CG  PRO A  64      35.772  80.713  45.670  1.00  3.500          C  
ATOM    994  CD  PRO A  64      34.705  80.811  44.586  1.00  3.500          C  
ATOM    995  HA  PRO A  64      35.831  83.671  45.278  1.00  2.800          H  
ATOM    996 1HB  PRO A  64      37.578  81.282  44.568  1.00  4.190          H  
ATOM    997 2HB  PRO A  64      37.407  82.098  46.129  1.00  4.190          H  
ATOM    998 1HG  PRO A  64      36.216  79.706  45.740  1.00  4.190          H  
ATOM    999 2HG  PRO A  64      35.384  80.957  46.671  1.00  4.190          H  
ATOM   1000 1HD  PRO A  64      34.925  80.117  43.775  1.00  4.190          H  
ATOM   1001 2HD  PRO A  64      33.729  80.633  45.069  1.00  4.190          H  
ATOM   1002  N   HIS A  65      37.612  84.344  43.444  1.00  2.180          N  
ATOM   1003  CA  HIS A  65      38.305  84.829  42.257  1.00  2.910          C  
ATOM   1004  C   HIS A  65      39.755  84.339  42.312  1.00  2.750          C  
ATOM   1005  O   HIS A  65      40.717  85.085  42.130  1.00  2.690          O  
ATOM   1006  CB  HIS A  65      38.296  86.368  42.208  1.00  3.780          C  
ATOM   1007  CG  HIS A  65      36.917  87.023  42.185  1.00  3.780          C  
ATOM   1008  ND1 HIS A  65      36.755  88.390  42.290  1.00  3.780          N  
ATOM   1009  CD2 HIS A  65      35.659  86.510  42.106  1.00  3.780          C  
ATOM   1010  CE1 HIS A  65      35.460  88.685  42.239  1.00  3.780          C  
ATOM   1011  NE2 HIS A  65      34.785  87.565  42.139  1.00  3.780          N  
ATOM   1012  H   HIS A  65      37.746  84.811  44.328  1.00  2.620          H  
ATOM   1013  HA  HIS A  65      37.844  84.438  41.351  1.00  3.490          H  
ATOM   1014 1HB  HIS A  65      38.842  86.765  43.054  1.00  4.540          H  
ATOM   1015 2HB  HIS A  65      38.827  86.691  41.313  1.00  4.540          H  
ATOM   1016  HD2 HIS A  65      35.387  85.465  42.024  1.00  4.540          H  
ATOM   1017  HE1 HIS A  65      35.029  89.687  42.291  1.00  4.540          H  
ATOM   1018  HE2 HIS A  65      33.779  87.483  42.097  1.00  4.540          H  
ATOM   1019  N   LYS A  66      39.847  83.036  42.557  1.00  2.700          N  
ATOM   1020  CA  LYS A  66      41.042  82.207  42.588  1.00  2.550          C  
ATOM   1021  C   LYS A  66      40.631  80.788  42.278  1.00  1.590          C  
ATOM   1022  O   LYS A  66      40.037  80.088  43.104  1.00  1.430          O  
ATOM   1023  CB  LYS A  66      41.762  82.268  43.939  1.00  3.630          C  
ATOM   1024  CG  LYS A  66      42.914  81.193  44.143  1.00  3.630          C  
ATOM   1025  CD  LYS A  66      44.153  81.359  43.233  1.00  3.630          C  
ATOM   1026  CE  LYS A  66      45.244  80.286  43.590  1.00  3.630          C  
ATOM   1027  NZ  LYS A  66      46.440  80.307  42.641  1.00  3.630          N  
ATOM   1028  H   LYS A  66      38.957  82.566  42.687  1.00  3.240          H  
ATOM   1029  HA  LYS A  66      41.724  82.545  41.807  1.00  3.060          H  
ATOM   1030 1HB  LYS A  66      42.190  83.261  44.074  1.00  4.360          H  
ATOM   1031 2HB  LYS A  66      41.037  82.127  44.744  1.00  4.360          H  
ATOM   1032 1HG  LYS A  66      43.248  81.271  45.174  1.00  4.360          H  
ATOM   1033 2HG  LYS A  66      42.513  80.194  44.006  1.00  4.360          H  
ATOM   1034 1HD  LYS A  66      43.868  81.235  42.191  1.00  4.360          H  
ATOM   1035 2HD  LYS A  66      44.577  82.356  43.361  1.00  4.360          H  
ATOM   1036 1HE  LYS A  66      45.600  80.474  44.603  1.00  4.360          H  
ATOM   1037 2HE  LYS A  66      44.788  79.295  43.555  1.00  4.360          H  
ATOM   1038 1HZ  LYS A  66      47.155  79.573  42.913  1.00  4.360          H  
ATOM   1039 2HZ  LYS A  66      46.139  80.123  41.700  1.00  4.360          H  
ATOM   1040 3HZ  LYS A  66      46.906  81.234  42.663  1.00  4.360          H  
ATOM   1041  N   PHE A  67      41.041  80.307  41.129  1.00  1.380          N  
ATOM   1042  CA  PHE A  67      40.612  78.999  40.691  1.00  0.800          C  
ATOM   1043  C   PHE A  67      41.518  77.875  41.127  1.00  0.550          C  
ATOM   1044  O   PHE A  67      42.156  77.239  40.306  1.00  0.700          O  
ATOM   1045  CB  PHE A  67      40.461  79.020  39.188  1.00  1.350          C  
ATOM   1046  CG  PHE A  67      39.317  79.908  38.755  1.00  1.350          C  
ATOM   1047  CD1 PHE A  67      39.534  81.116  38.118  1.00  1.350          C  
ATOM   1048  CD2 PHE A  67      38.009  79.541  39.030  1.00  1.350          C  
ATOM   1049  CE1 PHE A  67      38.463  81.905  37.757  1.00  1.350          C  
ATOM   1050  CE2 PHE A  67      36.959  80.311  38.669  1.00  1.350          C  
ATOM   1051  CZ  PHE A  67      37.175  81.493  38.033  1.00  1.350          C  
ATOM   1052  H   PHE A  67      41.582  80.894  40.511  1.00  1.660          H  
ATOM   1053  HA  PHE A  67      39.628  78.810  41.124  1.00  0.960          H  
ATOM   1054 1HB  PHE A  67      41.377  79.400  38.739  1.00  1.620          H  
ATOM   1055 2HB  PHE A  67      40.326  78.037  38.820  1.00  1.620          H  
ATOM   1056  HD1 PHE A  67      40.549  81.444  37.896  1.00  1.620          H  
ATOM   1057  HD2 PHE A  67      37.822  78.618  39.548  1.00  1.620          H  
ATOM   1058  HE1 PHE A  67      38.631  82.852  37.250  1.00  1.620          H  
ATOM   1059  HE2 PHE A  67      35.950  79.984  38.891  1.00  1.620          H  
ATOM   1060  HZ  PHE A  67      36.330  82.112  37.748  1.00  1.620          H  
ATOM   1061  N   ALA A  68      41.603  77.679  42.438  1.00  0.500          N  
ATOM   1062  CA  ALA A  68      42.455  76.639  43.020  1.00  0.670          C  
ATOM   1063  C   ALA A  68      42.006  75.208  42.659  1.00  0.620          C  
ATOM   1064  O   ALA A  68      42.827  74.299  42.583  1.00  0.610          O  
ATOM   1065  CB  ALA A  68      42.518  76.793  44.533  1.00  0.870          C  
ATOM   1066  H   ALA A  68      41.024  78.294  43.019  1.00  0.600          H  
ATOM   1067  HA  ALA A  68      43.455  76.779  42.614  1.00  0.800          H  
ATOM   1068 1HB  ALA A  68      43.195  76.043  44.948  1.00  1.040          H  
ATOM   1069 2HB  ALA A  68      42.882  77.787  44.784  1.00  1.040          H  
ATOM   1070 3HB  ALA A  68      41.525  76.654  44.952  1.00  1.040          H  
ATOM   1071  N   SER A  69      40.700  74.967  42.542  1.00  0.610          N  
ATOM   1072  CA  SER A  69      40.230  73.610  42.251  1.00  0.590          C  
ATOM   1073  C   SER A  69      40.642  73.151  40.855  1.00  0.500          C  
ATOM   1074  O   SER A  69      40.447  73.878  39.873  1.00  0.540          O  
ATOM   1075  CB  SER A  69      38.726  73.520  42.395  1.00  0.830          C  
ATOM   1076  OG  SER A  69      38.319  73.772  43.710  1.00  0.830          O  
ATOM   1077  H   SER A  69      40.034  75.716  42.647  1.00  0.730          H  
ATOM   1078  HA  SER A  69      40.680  72.935  42.980  1.00  0.710          H  
ATOM   1079 1HB  SER A  69      38.271  74.219  41.741  1.00  1.000          H  
ATOM   1080 2HB  SER A  69      38.395  72.528  42.093  1.00  1.000          H  
ATOM   1081  HG  SER A  69      37.360  73.684  43.716  1.00  1.000          H  
ATOM   1082  N   PHE A  70      41.040  71.878  40.738  1.00  0.390          N  
ATOM   1083  CA  PHE A  70      41.469  71.290  39.463  1.00  0.320          C  
ATOM   1084  C   PHE A  70      40.495  71.492  38.320  1.00  0.430          C  
ATOM   1085  O   PHE A  70      40.892  71.858  37.209  1.00  0.420          O  
ATOM   1086  CB  PHE A  70      41.803  69.816  39.610  1.00  0.480          C  
ATOM   1087  CG  PHE A  70      42.250  69.226  38.319  1.00  0.480          C  
ATOM   1088  CD1 PHE A  70      43.511  69.535  37.813  1.00  0.480          C  
ATOM   1089  CD2 PHE A  70      41.443  68.356  37.610  1.00  0.480          C  
ATOM   1090  CE1 PHE A  70      43.940  69.001  36.626  1.00  0.480          C  
ATOM   1091  CE2 PHE A  70      41.880  67.812  36.426  1.00  0.480          C  
ATOM   1092  CZ  PHE A  70      43.129  68.140  35.932  1.00  0.480          C  
ATOM   1093  H   PHE A  70      41.131  71.330  41.584  1.00  0.470          H  
ATOM   1094  HA  PHE A  70      42.384  71.769  39.173  1.00  0.380          H  
ATOM   1095 1HB  PHE A  70      42.597  69.689  40.342  1.00  0.570          H  
ATOM   1096 2HB  PHE A  70      40.931  69.265  39.960  1.00  0.570          H  
ATOM   1097  HD1 PHE A  70      44.161  70.218  38.363  1.00  0.570          H  
ATOM   1098  HD2 PHE A  70      40.456  68.101  37.995  1.00  0.570          H  
ATOM   1099  HE1 PHE A  70      44.925  69.260  36.239  1.00  0.570          H  
ATOM   1100  HE2 PHE A  70      41.239  67.131  35.869  1.00  0.570          H  
ATOM   1101  HZ  PHE A  70      43.467  67.715  34.990  1.00  0.570          H  
ATOM   1102  N   ILE A  71      39.213  71.296  38.577  1.00  0.550          N  
ATOM   1103  CA  ILE A  71      38.245  71.439  37.508  1.00  0.670          C  
ATOM   1104  C   ILE A  71      38.303  72.824  36.850  1.00  0.650          C  
ATOM   1105  O   ILE A  71      37.997  72.952  35.664  1.00  0.660          O  
ATOM   1106  CB  ILE A  71      36.813  71.148  38.032  1.00  0.890          C  
ATOM   1107  CG1 ILE A  71      35.790  70.993  36.855  1.00  0.890          C  
ATOM   1108  CG2 ILE A  71      36.335  72.270  38.998  1.00  0.890          C  
ATOM   1109  CD1 ILE A  71      36.030  69.798  35.924  1.00  0.890          C  
ATOM   1110  H   ILE A  71      38.928  71.005  39.500  1.00  0.660          H  
ATOM   1111  HA  ILE A  71      38.497  70.703  36.755  1.00  0.800          H  
ATOM   1112  HB  ILE A  71      36.833  70.204  38.575  1.00  1.070          H  
ATOM   1113 1HG1 ILE A  71      34.799  70.882  37.288  1.00  1.070          H  
ATOM   1114 2HG1 ILE A  71      35.798  71.900  36.253  1.00  1.070          H  
ATOM   1115 1HG2 ILE A  71      35.346  72.020  39.375  1.00  1.070          H  
ATOM   1116 2HG2 ILE A  71      37.024  72.359  39.830  1.00  1.070          H  
ATOM   1117 3HG2 ILE A  71      36.271  73.221  38.477  1.00  1.070          H  
ATOM   1118 1HD1 ILE A  71      35.251  69.781  35.161  1.00  1.070          H  
ATOM   1119 2HD1 ILE A  71      36.993  69.877  35.431  1.00  1.070          H  
ATOM   1120 3HD1 ILE A  71      35.992  68.874  36.498  1.00  1.070          H  
ATOM   1121  N   TRP A  72      38.654  73.874  37.606  1.00  0.650          N  
ATOM   1122  CA  TRP A  72      38.731  75.186  37.010  1.00  0.610          C  
ATOM   1123  C   TRP A  72      40.109  75.397  36.389  1.00  0.500          C  
ATOM   1124  O   TRP A  72      40.218  76.017  35.329  1.00  0.480          O  
ATOM   1125  CB  TRP A  72      38.446  76.259  38.030  1.00  0.870          C  
ATOM   1126  CG  TRP A  72      37.048  76.295  38.528  1.00  0.870          C  
ATOM   1127  CD1 TRP A  72      36.632  75.959  39.769  1.00  0.870          C  
ATOM   1128  CD2 TRP A  72      35.873  76.710  37.817  1.00  0.870          C  
ATOM   1129  NE1 TRP A  72      35.290  76.125  39.878  1.00  0.870          N  
ATOM   1130  CE2 TRP A  72      34.806  76.582  38.697  1.00  0.870          C  
ATOM   1131  CE3 TRP A  72      35.641  77.170  36.526  1.00  0.870          C  
ATOM   1132  CZ2 TRP A  72      33.529  76.898  38.339  1.00  0.870          C  
ATOM   1133  CZ3 TRP A  72      34.349  77.483  36.168  1.00  0.870          C  
ATOM   1134  CH2 TRP A  72      33.322  77.348  37.059  1.00  0.870          C  
ATOM   1135  H   TRP A  72      38.921  73.767  38.583  1.00  0.780          H  
ATOM   1136  HA  TRP A  72      37.984  75.252  36.222  1.00  0.730          H  
ATOM   1137 1HB  TRP A  72      39.109  76.122  38.883  1.00  1.040          H  
ATOM   1138 2HB  TRP A  72      38.655  77.213  37.572  1.00  1.040          H  
ATOM   1139  HD1 TRP A  72      37.267  75.621  40.552  1.00  1.040          H  
ATOM   1140  HE1 TRP A  72      34.737  75.944  40.704  1.00  1.040          H  
ATOM   1141  HE3 TRP A  72      36.460  77.282  35.817  1.00  1.040          H  
ATOM   1142  HZ2 TRP A  72      32.699  76.798  39.031  1.00  1.040          H  
ATOM   1143  HZ3 TRP A  72      34.169  77.845  35.156  1.00  1.040          H  
ATOM   1144  HH2 TRP A  72      32.312  77.604  36.757  1.00  1.040          H  
ATOM   1145  N   LEU A  73      41.150  74.788  37.001  1.00  0.550          N  
ATOM   1146  CA  LEU A  73      42.550  74.894  36.545  1.00  0.550          C  
ATOM   1147  C   LEU A  73      42.669  74.328  35.152  1.00  0.470          C  
ATOM   1148  O   LEU A  73      43.463  74.805  34.337  1.00  0.480          O  
ATOM   1149  CB  LEU A  73      43.505  74.151  37.485  1.00  0.770          C  
ATOM   1150  CG  LEU A  73      43.679  74.768  38.906  1.00  0.770          C  
ATOM   1151  CD1 LEU A  73      44.464  73.853  39.780  1.00  0.770          C  
ATOM   1152  CD2 LEU A  73      44.420  76.099  38.833  1.00  0.770          C  
ATOM   1153  H   LEU A  73      40.956  74.306  37.885  1.00  0.660          H  
ATOM   1154  HA  LEU A  73      42.822  75.943  36.499  1.00  0.660          H  
ATOM   1155 1HB  LEU A  73      43.147  73.147  37.593  1.00  0.920          H  
ATOM   1156 2HB  LEU A  73      44.475  74.098  37.020  1.00  0.920          H  
ATOM   1157  HG  LEU A  73      42.700  74.919  39.353  1.00  0.920          H  
ATOM   1158 1HD1 LEU A  73      44.547  74.319  40.747  1.00  0.920          H  
ATOM   1159 2HD1 LEU A  73      43.991  72.913  39.896  1.00  0.920          H  
ATOM   1160 3HD1 LEU A  73      45.438  73.704  39.374  1.00  0.920          H  
ATOM   1161 1HD2 LEU A  73      44.522  76.498  39.843  1.00  0.920          H  
ATOM   1162 2HD2 LEU A  73      45.403  75.955  38.412  1.00  0.920          H  
ATOM   1163 3HD2 LEU A  73      43.867  76.810  38.233  1.00  0.920          H  
ATOM   1164  N   CYS A  74      41.807  73.368  34.856  1.00  0.450          N  
ATOM   1165  CA  CYS A  74      41.731  72.746  33.555  1.00  0.430          C  
ATOM   1166  C   CYS A  74      41.578  73.782  32.440  1.00  0.390          C  
ATOM   1167  O   CYS A  74      42.053  73.548  31.326  1.00  0.360          O  
ATOM   1168  CB  CYS A  74      40.526  71.815  33.485  1.00  0.610          C  
ATOM   1169  SG  CYS A  74      40.641  70.368  34.522  1.00  0.610          S  
ATOM   1170  H   CYS A  74      41.248  72.988  35.627  1.00  0.540          H  
ATOM   1171  HA  CYS A  74      42.635  72.167  33.391  1.00  0.520          H  
ATOM   1172 1HB  CYS A  74      39.632  72.365  33.783  1.00  0.730          H  
ATOM   1173 2HB  CYS A  74      40.376  71.486  32.459  1.00  0.730          H  
ATOM   1174  HG  CYS A  74      40.807  71.023  35.692  1.00  0.730          H  
ATOM   1175  N   GLY A  75      40.888  74.911  32.689  1.00  0.410          N  
ATOM   1176  CA  GLY A  75      40.706  75.906  31.637  1.00  0.400          C  
ATOM   1177  C   GLY A  75      42.064  76.447  31.180  1.00  0.350          C  
ATOM   1178  O   GLY A  75      42.400  76.312  29.996  1.00  0.250          O  
ATOM   1179  H   GLY A  75      40.501  75.105  33.618  1.00  0.490          H  
ATOM   1180 1HA  GLY A  75      40.197  75.443  30.793  1.00  0.480          H  
ATOM   1181 2HA  GLY A  75      40.058  76.706  31.989  1.00  0.480          H  
ATOM   1182  N   PRO A  76      42.819  77.139  32.067  1.00  0.390          N  
ATOM   1183  CA  PRO A  76      44.186  77.607  31.880  1.00  0.380          C  
ATOM   1184  C   PRO A  76      45.151  76.539  31.388  1.00  0.350          C  
ATOM   1185  O   PRO A  76      46.003  76.840  30.548  1.00  0.350          O  
ATOM   1186  CB  PRO A  76      44.542  78.103  33.282  1.00  0.570          C  
ATOM   1187  CG  PRO A  76      43.218  78.586  33.840  1.00  0.570          C  
ATOM   1188  CD  PRO A  76      42.205  77.605  33.333  1.00  0.570          C  
ATOM   1189  HA  PRO A  76      44.190  78.449  31.188  1.00  0.460          H  
ATOM   1190 1HB  PRO A  76      44.970  77.277  33.875  1.00  0.680          H  
ATOM   1191 2HB  PRO A  76      45.304  78.892  33.221  1.00  0.680          H  
ATOM   1192 1HG  PRO A  76      43.258  78.606  34.942  1.00  0.680          H  
ATOM   1193 2HG  PRO A  76      43.011  79.611  33.510  1.00  0.680          H  
ATOM   1194 1HD  PRO A  76      42.103  76.815  34.041  1.00  0.680          H  
ATOM   1195 2HD  PRO A  76      41.259  78.127  33.156  1.00  0.680          H  
ATOM   1196  N   ILE A  77      44.984  75.286  31.833  1.00  0.330          N  
ATOM   1197  CA  ILE A  77      45.872  74.237  31.363  1.00  0.300          C  
ATOM   1198  C   ILE A  77      45.625  74.014  29.881  1.00  0.260          C  
ATOM   1199  O   ILE A  77      46.564  74.060  29.090  1.00  0.210          O  
ATOM   1200  CB  ILE A  77      45.684  72.914  32.132  1.00  0.430          C  
ATOM   1201  CG1 ILE A  77      46.133  73.089  33.614  1.00  0.430          C  
ATOM   1202  CG2 ILE A  77      46.536  71.811  31.438  1.00  0.430          C  
ATOM   1203  CD1 ILE A  77      45.681  71.964  34.551  1.00  0.430          C  
ATOM   1204  H   ILE A  77      44.281  75.070  32.551  1.00  0.400          H  
ATOM   1205  HA  ILE A  77      46.903  74.563  31.491  1.00  0.360          H  
ATOM   1206  HB  ILE A  77      44.637  72.632  32.128  1.00  0.520          H  
ATOM   1207 1HG1 ILE A  77      47.219  73.135  33.643  1.00  0.520          H  
ATOM   1208 2HG1 ILE A  77      45.747  74.027  33.988  1.00  0.520          H  
ATOM   1209 1HG2 ILE A  77      46.421  70.869  31.957  1.00  0.520          H  
ATOM   1210 2HG2 ILE A  77      46.217  71.672  30.406  1.00  0.520          H  
ATOM   1211 3HG2 ILE A  77      47.584  72.103  31.449  1.00  0.520          H  
ATOM   1212 1HD1 ILE A  77      46.031  72.162  35.548  1.00  0.520          H  
ATOM   1213 2HD1 ILE A  77      44.598  71.913  34.567  1.00  0.520          H  
ATOM   1214 3HD1 ILE A  77      46.079  71.014  34.224  1.00  0.520          H  
ATOM   1215  N   SER A  78      44.354  73.819  29.500  1.00  0.280          N  
ATOM   1216  CA  SER A  78      43.990  73.569  28.110  1.00  0.250          C  
ATOM   1217  C   SER A  78      44.488  74.693  27.223  1.00  0.220          C  
ATOM   1218  O   SER A  78      44.987  74.449  26.119  1.00  0.160          O  
ATOM   1219  CB  SER A  78      42.488  73.429  27.977  1.00  0.360          C  
ATOM   1220  OG  SER A  78      42.117  73.191  26.646  1.00  0.360          O  
ATOM   1221  H   SER A  78      43.607  73.813  30.202  1.00  0.340          H  
ATOM   1222  HA  SER A  78      44.456  72.638  27.790  1.00  0.300          H  
ATOM   1223 1HB  SER A  78      42.147  72.608  28.607  1.00  0.430          H  
ATOM   1224 2HB  SER A  78      42.003  74.334  28.339  1.00  0.430          H  
ATOM   1225  HG  SER A  78      41.160  73.116  26.654  1.00  0.430          H  
ATOM   1226  N   GLY A  79      44.335  75.929  27.691  1.00  0.250          N  
ATOM   1227  CA  GLY A  79      44.803  77.093  26.967  1.00  0.240          C  
ATOM   1228  C   GLY A  79      46.310  76.996  26.697  1.00  0.210          C  
ATOM   1229  O   GLY A  79      46.776  77.063  25.549  1.00  0.240          O  
ATOM   1230  H   GLY A  79      43.857  76.059  28.588  1.00  0.300          H  
ATOM   1231 1HA  GLY A  79      44.252  77.211  26.036  1.00  0.290          H  
ATOM   1232 2HA  GLY A  79      44.602  77.973  27.574  1.00  0.290          H  
ATOM   1233  N   MET A  80      47.089  76.811  27.750  1.00  0.190          N  
ATOM   1234  CA  MET A  80      48.522  76.741  27.578  1.00  0.130          C  
ATOM   1235  C   MET A  80      49.002  75.522  26.769  1.00  0.140          C  
ATOM   1236  O   MET A  80      50.032  75.608  26.108  1.00  0.100          O  
ATOM   1237  CB  MET A  80      49.183  76.823  28.926  1.00  0.210          C  
ATOM   1238  CG  MET A  80      49.117  78.175  29.632  1.00  0.210          C  
ATOM   1239  SD  MET A  80      49.759  79.537  28.633  1.00  0.210          S  
ATOM   1240  CE  MET A  80      51.437  79.024  28.349  1.00  0.210          C  
ATOM   1241  H   MET A  80      46.674  76.742  28.688  1.00  0.230          H  
ATOM   1242  HA  MET A  80      48.821  77.619  27.004  1.00  0.160          H  
ATOM   1243 1HB  MET A  80      48.645  76.133  29.574  1.00  0.250          H  
ATOM   1244 2HB  MET A  80      50.190  76.500  28.865  1.00  0.250          H  
ATOM   1245 1HG  MET A  80      48.077  78.390  29.881  1.00  0.250          H  
ATOM   1246 2HG  MET A  80      49.689  78.128  30.560  1.00  0.250          H  
ATOM   1247 1HE  MET A  80      51.958  79.779  27.759  1.00  0.250          H  
ATOM   1248 2HE  MET A  80      51.935  78.894  29.292  1.00  0.250          H  
ATOM   1249 3HE  MET A  80      51.444  78.087  27.801  1.00  0.250          H  
ATOM   1250  N   ILE A  81      48.275  74.395  26.828  1.00  0.220          N  
ATOM   1251  CA  ILE A  81      48.595  73.190  26.043  1.00  0.270          C  
ATOM   1252  C   ILE A  81      48.257  73.365  24.553  1.00  0.290          C  
ATOM   1253  O   ILE A  81      49.012  72.901  23.678  1.00  0.320          O  
ATOM   1254  CB  ILE A  81      47.950  71.901  26.608  1.00  0.360          C  
ATOM   1255  CG1 ILE A  81      48.508  71.568  28.066  1.00  0.360          C  
ATOM   1256  CG2 ILE A  81      48.172  70.708  25.635  1.00  0.360          C  
ATOM   1257  CD1 ILE A  81      50.022  71.347  28.200  1.00  0.360          C  
ATOM   1258  H   ILE A  81      47.479  74.374  27.473  1.00  0.260          H  
ATOM   1259  HA  ILE A  81      49.666  73.049  26.085  1.00  0.320          H  
ATOM   1260  HB  ILE A  81      46.878  72.066  26.722  1.00  0.430          H  
ATOM   1261 1HG1 ILE A  81      48.244  72.380  28.723  1.00  0.430          H  
ATOM   1262 2HG1 ILE A  81      48.005  70.665  28.417  1.00  0.430          H  
ATOM   1263 1HG2 ILE A  81      47.694  69.821  26.042  1.00  0.430          H  
ATOM   1264 2HG2 ILE A  81      47.734  70.922  24.662  1.00  0.430          H  
ATOM   1265 3HG2 ILE A  81      49.236  70.519  25.505  1.00  0.430          H  
ATOM   1266 1HD1 ILE A  81      50.246  71.128  29.241  1.00  0.430          H  
ATOM   1267 2HD1 ILE A  81      50.345  70.508  27.584  1.00  0.430          H  
ATOM   1268 3HD1 ILE A  81      50.567  72.236  27.906  1.00  0.430          H  
ATOM   1269  N   VAL A  82      47.109  73.966  24.229  1.00  0.310          N  
ATOM   1270  CA  VAL A  82      46.838  74.160  22.820  1.00  0.370          C  
ATOM   1271  C   VAL A  82      47.918  75.059  22.201  1.00  0.340          C  
ATOM   1272  O   VAL A  82      48.241  74.894  21.028  1.00  0.310          O  
ATOM   1273  CB  VAL A  82      45.400  74.676  22.522  1.00  0.490          C  
ATOM   1274  CG1 VAL A  82      45.180  76.135  22.911  1.00  0.490          C  
ATOM   1275  CG2 VAL A  82      45.130  74.491  21.045  1.00  0.490          C  
ATOM   1276  H   VAL A  82      46.443  74.265  24.954  1.00  0.370          H  
ATOM   1277  HA  VAL A  82      46.902  73.181  22.342  1.00  0.440          H  
ATOM   1278  HB  VAL A  82      44.696  74.085  23.106  1.00  0.590          H  
ATOM   1279 1HG1 VAL A  82      44.148  76.416  22.691  1.00  0.590          H  
ATOM   1280 2HG1 VAL A  82      45.344  76.227  23.952  1.00  0.590          H  
ATOM   1281 3HG1 VAL A  82      45.854  76.791  22.366  1.00  0.590          H  
ATOM   1282 1HG2 VAL A  82      44.130  74.812  20.827  1.00  0.590          H  
ATOM   1283 2HG2 VAL A  82      45.814  75.079  20.485  1.00  0.590          H  
ATOM   1284 3HG2 VAL A  82      45.245  73.439  20.775  1.00  0.590          H  
ATOM   1285  N   GLN A  83      48.529  75.988  22.962  1.00  0.380          N  
ATOM   1286  CA  GLN A  83      49.553  76.820  22.326  1.00  0.360          C  
ATOM   1287  C   GLN A  83      50.627  75.975  21.556  1.00  0.250          C  
ATOM   1288  O   GLN A  83      50.869  76.302  20.398  1.00  0.220          O  
ATOM   1289  CB  GLN A  83      50.223  77.792  23.331  1.00  0.510          C  
ATOM   1290  CG  GLN A  83      49.382  78.921  23.818  1.00  0.510          C  
ATOM   1291  CD  GLN A  83      50.165  79.864  24.728  1.00  0.510          C  
ATOM   1292  OE1 GLN A  83      51.399  79.764  24.781  1.00  0.510          O  
ATOM   1293  NE2 GLN A  83      49.482  80.766  25.435  1.00  0.510          N  
ATOM   1294  H   GLN A  83      48.205  76.148  23.925  1.00  0.460          H  
ATOM   1295  HA  GLN A  83      49.049  77.446  21.588  1.00  0.430          H  
ATOM   1296 1HB  GLN A  83      50.430  77.291  24.255  1.00  0.610          H  
ATOM   1297 2HB  GLN A  83      51.152  78.172  22.936  1.00  0.610          H  
ATOM   1298 1HG  GLN A  83      48.953  79.479  22.993  1.00  0.610          H  
ATOM   1299 2HG  GLN A  83      48.612  78.478  24.424  1.00  0.610          H  
ATOM   1300 1HE2 GLN A  83      49.962  81.391  26.045  1.00  0.610          H  
ATOM   1301 2HE2 GLN A  83      48.451  80.821  25.404  1.00  0.610          H  
ATOM   1302  N   PRO A  84      51.317  74.944  22.134  1.00  0.220          N  
ATOM   1303  CA  PRO A  84      52.199  73.993  21.443  1.00  0.170          C  
ATOM   1304  C   PRO A  84      51.578  73.300  20.225  1.00  0.200          C  
ATOM   1305  O   PRO A  84      52.264  73.087  19.216  1.00  0.180          O  
ATOM   1306  CB  PRO A  84      52.471  72.965  22.547  1.00  0.260          C  
ATOM   1307  CG  PRO A  84      52.439  73.766  23.802  1.00  0.260          C  
ATOM   1308  CD  PRO A  84      51.403  74.835  23.575  1.00  0.260          C  
ATOM   1309  HA  PRO A  84      53.125  74.511  21.156  1.00  0.200          H  
ATOM   1310 1HB  PRO A  84      51.696  72.182  22.534  1.00  0.310          H  
ATOM   1311 2HB  PRO A  84      53.439  72.468  22.374  1.00  0.310          H  
ATOM   1312 1HG  PRO A  84      52.164  73.119  24.651  1.00  0.310          H  
ATOM   1313 2HG  PRO A  84      53.422  74.165  24.023  1.00  0.310          H  
ATOM   1314 1HD  PRO A  84      50.501  74.615  24.017  1.00  0.310          H  
ATOM   1315 2HD  PRO A  84      51.823  75.726  23.964  1.00  0.310          H  
ATOM   1316  N   VAL A  85      50.268  73.024  20.283  1.00  0.250          N  
ATOM   1317  CA  VAL A  85      49.604  72.374  19.148  1.00  0.280          C  
ATOM   1318  C   VAL A  85      49.630  73.335  17.969  1.00  0.200          C  
ATOM   1319  O   VAL A  85      49.964  72.968  16.827  1.00  0.160          O  
ATOM   1320  CB  VAL A  85      48.143  72.004  19.507  1.00  0.380          C  
ATOM   1321  CG1 VAL A  85      47.398  71.494  18.282  1.00  0.380          C  
ATOM   1322  CG2 VAL A  85      48.150  70.968  20.627  1.00  0.380          C  
ATOM   1323  H   VAL A  85      49.734  73.207  21.146  1.00  0.300          H  
ATOM   1324  HA  VAL A  85      50.147  71.468  18.887  1.00  0.340          H  
ATOM   1325  HB  VAL A  85      47.625  72.887  19.840  1.00  0.460          H  
ATOM   1326 1HG1 VAL A  85      46.374  71.255  18.561  1.00  0.460          H  
ATOM   1327 2HG1 VAL A  85      47.383  72.253  17.501  1.00  0.460          H  
ATOM   1328 3HG1 VAL A  85      47.890  70.598  17.902  1.00  0.460          H  
ATOM   1329 1HG2 VAL A  85      47.126  70.717  20.899  1.00  0.460          H  
ATOM   1330 2HG2 VAL A  85      48.669  70.072  20.290  1.00  0.460          H  
ATOM   1331 3HG2 VAL A  85      48.664  71.376  21.500  1.00  0.460          H  
ATOM   1332  N   VAL A  86      49.245  74.558  18.275  1.00  0.210          N  
ATOM   1333  CA  VAL A  86      49.212  75.648  17.334  1.00  0.230          C  
ATOM   1334  C   VAL A  86      50.614  75.970  16.872  1.00  0.180          C  
ATOM   1335  O   VAL A  86      50.808  76.254  15.702  1.00  0.230          O  
ATOM   1336  CB  VAL A  86      48.499  76.848  17.923  1.00  0.310          C  
ATOM   1337  CG1 VAL A  86      48.606  78.070  17.005  1.00  0.310          C  
ATOM   1338  CG2 VAL A  86      47.086  76.444  18.114  1.00  0.310          C  
ATOM   1339  H   VAL A  86      48.969  74.718  19.253  1.00  0.250          H  
ATOM   1340  HA  VAL A  86      48.636  75.328  16.470  1.00  0.280          H  
ATOM   1341  HB  VAL A  86      48.946  77.102  18.885  1.00  0.380          H  
ATOM   1342 1HG1 VAL A  86      48.070  78.892  17.462  1.00  0.380          H  
ATOM   1343 2HG1 VAL A  86      49.649  78.361  16.863  1.00  0.380          H  
ATOM   1344 3HG1 VAL A  86      48.165  77.838  16.035  1.00  0.380          H  
ATOM   1345 1HG2 VAL A  86      46.566  77.236  18.546  1.00  0.380          H  
ATOM   1346 2HG2 VAL A  86      46.643  76.185  17.153  1.00  0.380          H  
ATOM   1347 3HG2 VAL A  86      47.049  75.590  18.762  1.00  0.380          H  
ATOM   1348  N   GLY A  87      51.591  75.952  17.771  1.00  0.180          N  
ATOM   1349  CA  GLY A  87      52.977  76.202  17.409  1.00  0.290          C  
ATOM   1350  C   GLY A  87      53.331  75.349  16.196  1.00  0.260          C  
ATOM   1351  O   GLY A  87      53.757  75.866  15.165  1.00  0.280          O  
ATOM   1352  H   GLY A  87      51.351  75.783  18.742  1.00  0.220          H  
ATOM   1353 1HA  GLY A  87      53.121  77.258  17.184  1.00  0.350          H  
ATOM   1354 2HA  GLY A  87      53.621  75.948  18.251  1.00  0.350          H  
ATOM   1355  N   TYR A  88      53.085  74.038  16.272  1.00  0.280          N  
ATOM   1356  CA  TYR A  88      53.401  73.171  15.133  1.00  0.330          C  
ATOM   1357  C   TYR A  88      52.743  73.703  13.838  1.00  0.280          C  
ATOM   1358  O   TYR A  88      53.418  73.870  12.811  1.00  0.350          O  
ATOM   1359  CB  TYR A  88      52.945  71.742  15.432  1.00  0.440          C  
ATOM   1360  CG  TYR A  88      53.191  70.761  14.326  1.00  0.440          C  
ATOM   1361  CD1 TYR A  88      54.442  70.202  14.189  1.00  0.440          C  
ATOM   1362  CD2 TYR A  88      52.171  70.408  13.458  1.00  0.440          C  
ATOM   1363  CE1 TYR A  88      54.692  69.295  13.191  1.00  0.440          C  
ATOM   1364  CE2 TYR A  88      52.413  69.493  12.457  1.00  0.440          C  
ATOM   1365  CZ  TYR A  88      53.672  68.936  12.321  1.00  0.440          C  
ATOM   1366  OH  TYR A  88      53.918  68.018  11.323  1.00  0.440          O  
ATOM   1367  H   TYR A  88      52.721  73.656  17.156  1.00  0.340          H  
ATOM   1368  HA  TYR A  88      54.480  73.177  14.982  1.00  0.400          H  
ATOM   1369 1HB  TYR A  88      53.458  71.384  16.323  1.00  0.530          H  
ATOM   1370 2HB  TYR A  88      51.882  71.744  15.652  1.00  0.530          H  
ATOM   1371  HD1 TYR A  88      55.227  70.477  14.876  1.00  0.530          H  
ATOM   1372  HD2 TYR A  88      51.180  70.850  13.570  1.00  0.530          H  
ATOM   1373  HE1 TYR A  88      55.687  68.856  13.091  1.00  0.530          H  
ATOM   1374  HE2 TYR A  88      51.613  69.209  11.774  1.00  0.530          H  
ATOM   1375  HH  TYR A  88      54.842  67.751  11.353  1.00  0.530          H  
ATOM   1376  N   TYR A  89      51.436  73.996  13.897  1.00  0.220          N  
ATOM   1377  CA  TYR A  89      50.704  74.555  12.750  1.00  0.250          C  
ATOM   1378  C   TYR A  89      51.334  75.839  12.208  1.00  0.180          C  
ATOM   1379  O   TYR A  89      51.563  75.976  10.994  1.00  0.180          O  
ATOM   1380  CB  TYR A  89      49.251  74.843  13.152  1.00  0.340          C  
ATOM   1381  CG  TYR A  89      48.449  75.674  12.160  1.00  0.340          C  
ATOM   1382  CD1 TYR A  89      47.858  75.103  11.047  1.00  0.340          C  
ATOM   1383  CD2 TYR A  89      48.307  77.047  12.399  1.00  0.340          C  
ATOM   1384  CE1 TYR A  89      47.121  75.897  10.180  1.00  0.340          C  
ATOM   1385  CE2 TYR A  89      47.582  77.833  11.534  1.00  0.340          C  
ATOM   1386  CZ  TYR A  89      46.984  77.267  10.431  1.00  0.340          C  
ATOM   1387  OH  TYR A  89      46.242  78.056   9.573  1.00  0.340          O  
ATOM   1388  H   TYR A  89      50.947  73.820  14.785  1.00  0.260          H  
ATOM   1389  HA  TYR A  89      50.714  73.816  11.950  1.00  0.300          H  
ATOM   1390 1HB  TYR A  89      48.728  73.898  13.296  1.00  0.410          H  
ATOM   1391 2HB  TYR A  89      49.230  75.354  14.097  1.00  0.410          H  
ATOM   1392  HD1 TYR A  89      47.965  74.037  10.854  1.00  0.410          H  
ATOM   1393  HD2 TYR A  89      48.772  77.498  13.277  1.00  0.410          H  
ATOM   1394  HE1 TYR A  89      46.648  75.453   9.305  1.00  0.410          H  
ATOM   1395  HE2 TYR A  89      47.475  78.897  11.723  1.00  0.410          H  
ATOM   1396  HH  TYR A  89      46.279  78.972   9.865  1.00  0.410          H  
ATOM   1397  N   SER A  90      51.588  76.781  13.113  1.00  0.210          N  
ATOM   1398  CA  SER A  90      52.129  78.087  12.798  1.00  0.330          C  
ATOM   1399  C   SER A  90      53.499  77.985  12.148  1.00  0.350          C  
ATOM   1400  O   SER A  90      53.759  78.675  11.160  1.00  0.450          O  
ATOM   1401  CB  SER A  90      52.187  78.949  14.044  1.00  0.410          C  
ATOM   1402  OG  SER A  90      52.699  80.222  13.747  1.00  0.410          O  
ATOM   1403  H   SER A  90      51.376  76.568  14.083  1.00  0.250          H  
ATOM   1404  HA  SER A  90      51.455  78.566  12.093  1.00  0.400          H  
ATOM   1405 1HB  SER A  90      51.185  79.042  14.468  1.00  0.500          H  
ATOM   1406 2HB  SER A  90      52.812  78.464  14.796  1.00  0.500          H  
ATOM   1407  HG  SER A  90      52.677  80.721  14.566  1.00  0.500          H  
ATOM   1408  N   ASP A  91      54.381  77.128  12.680  1.00  0.310          N  
ATOM   1409  CA  ASP A  91      55.715  76.965  12.106  1.00  0.420          C  
ATOM   1410  C   ASP A  91      55.647  76.477  10.682  1.00  0.360          C  
ATOM   1411  O   ASP A  91      56.348  77.000   9.806  1.00  0.410          O  
ATOM   1412  CB  ASP A  91      56.520  75.912  12.843  1.00  0.540          C  
ATOM   1413  CG  ASP A  91      56.962  76.291  14.168  1.00  0.540          C  
ATOM   1414  OD1 ASP A  91      56.898  77.438  14.542  1.00  0.540          O  
ATOM   1415  OD2 ASP A  91      57.405  75.407  14.831  1.00  0.540          O  
ATOM   1416  H   ASP A  91      54.120  76.618  13.528  1.00  0.370          H  
ATOM   1417  HA  ASP A  91      56.231  77.923  12.135  1.00  0.500          H  
ATOM   1418 1HB  ASP A  91      55.901  75.013  12.947  1.00  0.650          H  
ATOM   1419 2HB  ASP A  91      57.389  75.633  12.247  1.00  0.650          H  
ATOM   1420  N   ASN A  92      54.771  75.501  10.434  1.00  0.260          N  
ATOM   1421  CA  ASN A  92      54.653  74.970   9.095  1.00  0.240          C  
ATOM   1422  C   ASN A  92      54.139  76.043   8.167  1.00  0.340          C  
ATOM   1423  O   ASN A  92      54.604  76.175   7.031  1.00  0.440          O  
ATOM   1424  CB  ASN A  92      53.734  73.773   9.086  1.00  0.340          C  
ATOM   1425  CG  ASN A  92      54.358  72.579   9.714  1.00  0.340          C  
ATOM   1426  OD1 ASN A  92      55.584  72.483   9.834  1.00  0.340          O  
ATOM   1427  ND2 ASN A  92      53.544  71.657  10.117  1.00  0.340          N  
ATOM   1428  H   ASN A  92      54.246  75.086  11.215  1.00  0.310          H  
ATOM   1429  HA  ASN A  92      55.640  74.673   8.744  1.00  0.290          H  
ATOM   1430 1HB  ASN A  92      52.817  74.019   9.627  1.00  0.410          H  
ATOM   1431 2HB  ASN A  92      53.460  73.535   8.061  1.00  0.410          H  
ATOM   1432 1HD2 ASN A  92      53.905  70.825  10.540  1.00  0.410          H  
ATOM   1433 2HD2 ASN A  92      52.558  71.770  10.006  1.00  0.410          H  
ATOM   1434  N   CYS A  93      53.189  76.831   8.649  1.00  0.340          N  
ATOM   1435  CA  CYS A  93      52.646  77.870   7.824  1.00  0.450          C  
ATOM   1436  C   CYS A  93      53.671  78.965   7.547  1.00  0.530          C  
ATOM   1437  O   CYS A  93      53.796  79.413   6.406  1.00  0.590          O  
ATOM   1438  CB  CYS A  93      51.422  78.460   8.482  1.00  0.590          C  
ATOM   1439  SG  CYS A  93      50.033  77.346   8.544  1.00  0.590          S  
ATOM   1440  H   CYS A  93      52.807  76.652   9.583  1.00  0.410          H  
ATOM   1441  HA  CYS A  93      52.354  77.418   6.886  1.00  0.540          H  
ATOM   1442 1HB  CYS A  93      51.671  78.736   9.495  1.00  0.700          H  
ATOM   1443 2HB  CYS A  93      51.128  79.339   7.947  1.00  0.700          H  
ATOM   1444  HG  CYS A  93      50.545  76.567   9.541  1.00  0.700          H  
ATOM   1445  N   SER A  94      54.465  79.346   8.553  1.00  0.560          N  
ATOM   1446  CA  SER A  94      55.469  80.394   8.385  1.00  0.640          C  
ATOM   1447  C   SER A  94      56.459  79.985   7.294  1.00  0.660          C  
ATOM   1448  O   SER A  94      56.833  80.796   6.439  1.00  0.890          O  
ATOM   1449  CB  SER A  94      56.211  80.655   9.682  1.00  0.860          C  
ATOM   1450  OG  SER A  94      57.150  81.705   9.522  1.00  0.860          O  
ATOM   1451  H   SER A  94      54.324  78.951   9.482  1.00  0.670          H  
ATOM   1452  HA  SER A  94      54.969  81.307   8.086  1.00  0.770          H  
ATOM   1453 1HB  SER A  94      55.499  80.905  10.468  1.00  1.040          H  
ATOM   1454 2HB  SER A  94      56.723  79.743   9.986  1.00  1.040          H  
ATOM   1455  HG  SER A  94      57.810  81.609  10.238  1.00  1.040          H  
ATOM   1456  N   SER A  95      56.875  78.707   7.315  1.00  0.500          N  
ATOM   1457  CA  SER A  95      57.817  78.192   6.329  1.00  0.480          C  
ATOM   1458  C   SER A  95      57.208  77.736   4.984  1.00  0.430          C  
ATOM   1459  O   SER A  95      57.953  77.529   4.022  1.00  0.440          O  
ATOM   1460  CB  SER A  95      58.581  77.035   6.915  1.00  0.680          C  
ATOM   1461  OG  SER A  95      59.409  77.434   7.980  1.00  0.680          O  
ATOM   1462  H   SER A  95      56.571  78.091   8.078  1.00  0.600          H  
ATOM   1463  HA  SER A  95      58.525  78.989   6.122  1.00  0.580          H  
ATOM   1464 1HB  SER A  95      57.873  76.276   7.262  1.00  0.820          H  
ATOM   1465 2HB  SER A  95      59.178  76.599   6.140  1.00  0.820          H  
ATOM   1466  HG  SER A  95      59.833  76.635   8.297  1.00  0.820          H  
ATOM   1467  N   ARG A  96      55.878  77.563   4.898  1.00  0.370          N  
ATOM   1468  CA  ARG A  96      55.217  77.131   3.661  1.00  0.320          C  
ATOM   1469  C   ARG A  96      54.420  78.230   2.944  1.00  0.370          C  
ATOM   1470  O   ARG A  96      54.414  78.291   1.716  1.00  0.340          O  
ATOM   1471  CB  ARG A  96      54.273  75.983   3.967  1.00  0.470          C  
ATOM   1472  CG  ARG A  96      53.506  75.426   2.792  1.00  0.470          C  
ATOM   1473  CD  ARG A  96      52.719  74.249   3.191  1.00  0.470          C  
ATOM   1474  NE  ARG A  96      51.875  73.779   2.108  1.00  0.470          N  
ATOM   1475  CZ  ARG A  96      50.965  72.787   2.205  1.00  0.470          C  
ATOM   1476  NH1 ARG A  96      50.786  72.156   3.348  1.00  0.470          N  
ATOM   1477  NH2 ARG A  96      50.249  72.450   1.144  1.00  0.470          N  
ATOM   1478  H   ARG A  96      55.306  77.637   5.741  1.00  0.440          H  
ATOM   1479  HA  ARG A  96      55.986  76.774   2.977  1.00  0.380          H  
ATOM   1480 1HB  ARG A  96      54.830  75.168   4.423  1.00  0.560          H  
ATOM   1481 2HB  ARG A  96      53.535  76.319   4.696  1.00  0.560          H  
ATOM   1482 1HG  ARG A  96      52.812  76.178   2.414  1.00  0.560          H  
ATOM   1483 2HG  ARG A  96      54.197  75.138   2.002  1.00  0.560          H  
ATOM   1484 1HD  ARG A  96      53.399  73.446   3.473  1.00  0.560          H  
ATOM   1485 2HD  ARG A  96      52.092  74.506   4.040  1.00  0.560          H  
ATOM   1486  HE  ARG A  96      51.975  74.237   1.211  1.00  0.560          H  
ATOM   1487 1HH1 ARG A  96      51.330  72.408   4.159  1.00  0.560          H  
ATOM   1488 2HH1 ARG A  96      50.103  71.413   3.416  1.00  0.560          H  
ATOM   1489 1HH2 ARG A  96      50.386  72.933   0.266  1.00  0.560          H  
ATOM   1490 2HH2 ARG A  96      49.566  71.708   1.207  1.00  0.560          H  
ATOM   1491  N   PHE A  97      53.706  79.058   3.703  1.00  0.440          N  
ATOM   1492  CA  PHE A  97      52.865  80.114   3.157  1.00  0.530          C  
ATOM   1493  C   PHE A  97      53.381  81.503   3.538  1.00  0.640          C  
ATOM   1494  O   PHE A  97      53.015  82.503   2.918  1.00  0.710          O  
ATOM   1495  CB  PHE A  97      51.453  79.976   3.690  1.00  0.710          C  
ATOM   1496  CG  PHE A  97      50.786  78.681   3.356  1.00  0.710          C  
ATOM   1497  CD1 PHE A  97      50.652  77.710   4.322  1.00  0.710          C  
ATOM   1498  CD2 PHE A  97      50.280  78.433   2.099  1.00  0.710          C  
ATOM   1499  CE1 PHE A  97      50.029  76.526   4.063  1.00  0.710          C  
ATOM   1500  CE2 PHE A  97      49.650  77.237   1.825  1.00  0.710          C  
ATOM   1501  CZ  PHE A  97      49.522  76.284   2.811  1.00  0.710          C  
ATOM   1502  H   PHE A  97      53.733  78.961   4.704  1.00  0.530          H  
ATOM   1503  HA  PHE A  97      52.862  80.030   2.073  1.00  0.640          H  
ATOM   1504 1HB  PHE A  97      51.490  80.073   4.777  1.00  0.850          H  
ATOM   1505 2HB  PHE A  97      50.840  80.789   3.311  1.00  0.850          H  
ATOM   1506  HD1 PHE A  97      51.041  77.902   5.298  1.00  0.850          H  
ATOM   1507  HD2 PHE A  97      50.377  79.192   1.319  1.00  0.850          H  
ATOM   1508  HE1 PHE A  97      49.932  75.777   4.849  1.00  0.850          H  
ATOM   1509  HE2 PHE A  97      49.249  77.047   0.830  1.00  0.850          H  
ATOM   1510  HZ  PHE A  97      49.022  75.342   2.598  1.00  0.850          H  
ATOM   1511  N   GLY A  98      54.191  81.564   4.588  1.00  0.680          N  
ATOM   1512  CA  GLY A  98      54.734  82.815   5.085  1.00  0.810          C  
ATOM   1513  C   GLY A  98      54.046  83.277   6.362  1.00  0.910          C  
ATOM   1514  O   GLY A  98      52.911  82.890   6.652  1.00  0.980          O  
ATOM   1515  H   GLY A  98      54.395  80.712   5.106  1.00  0.820          H  
ATOM   1516 1HA  GLY A  98      55.801  82.700   5.273  1.00  0.970          H  
ATOM   1517 2HA  GLY A  98      54.628  83.574   4.317  1.00  0.970          H  
ATOM   1518  N   ARG A  99      54.710  84.190   7.085  1.00  0.900          N  
ATOM   1519  CA  ARG A  99      54.233  84.729   8.368  1.00  0.940          C  
ATOM   1520  C   ARG A  99      52.863  85.352   8.298  1.00  0.910          C  
ATOM   1521  O   ARG A  99      52.097  85.316   9.265  1.00  0.890          O  
ATOM   1522  CB  ARG A  99      55.173  85.783   8.904  1.00  1.300          C  
ATOM   1523  CG  ARG A  99      56.423  85.282   9.504  1.00  1.300          C  
ATOM   1524  CD  ARG A  99      57.108  86.364  10.248  1.00  1.300          C  
ATOM   1525  NE  ARG A  99      57.793  87.302   9.377  1.00  1.300          N  
ATOM   1526  CZ  ARG A  99      59.070  87.103   8.977  1.00  1.300          C  
ATOM   1527  NH1 ARG A  99      59.710  86.029   9.363  1.00  1.300          N  
ATOM   1528  NH2 ARG A  99      59.738  87.943   8.218  1.00  1.300          N  
ATOM   1529  H   ARG A  99      55.620  84.473   6.750  1.00  1.080          H  
ATOM   1530  HA  ARG A  99      54.196  83.908   9.085  1.00  1.130          H  
ATOM   1531 1HB  ARG A  99      55.438  86.476   8.110  1.00  1.560          H  
ATOM   1532 2HB  ARG A  99      54.658  86.340   9.657  1.00  1.560          H  
ATOM   1533 1HG  ARG A  99      56.216  84.464  10.182  1.00  1.560          H  
ATOM   1534 2HG  ARG A  99      57.085  84.929   8.715  1.00  1.560          H  
ATOM   1535 1HD  ARG A  99      56.372  86.922  10.821  1.00  1.560          H  
ATOM   1536 2HD  ARG A  99      57.806  85.955  10.932  1.00  1.560          H  
ATOM   1537  HE  ARG A  99      57.315  88.145   9.082  1.00  1.560          H  
ATOM   1538 1HH1 ARG A  99      59.278  85.342   9.948  1.00  1.560          H  
ATOM   1539 2HH1 ARG A  99      60.689  85.906   9.081  1.00  1.560          H  
ATOM   1540 1HH2 ARG A  99      59.332  88.837   7.863  1.00  1.560          H  
ATOM   1541 2HH2 ARG A  99      60.708  87.670   8.006  1.00  1.560          H  
ATOM   1542  N   ARG A 100      52.563  85.950   7.166  1.00  0.920          N  
ATOM   1543  CA  ARG A 100      51.305  86.607   6.969  1.00  0.930          C  
ATOM   1544  C   ARG A 100      50.128  85.666   7.226  1.00  0.920          C  
ATOM   1545  O   ARG A 100      49.092  86.114   7.716  1.00  0.890          O  
ATOM   1546  CB  ARG A 100      51.293  87.204   5.583  1.00  1.300          C  
ATOM   1547  CG  ARG A 100      50.114  88.031   5.227  1.00  1.300          C  
ATOM   1548  CD  ARG A 100      50.413  88.776   3.991  1.00  1.300          C  
ATOM   1549  NE  ARG A 100      49.349  89.665   3.564  1.00  1.300          N  
ATOM   1550  CZ  ARG A 100      48.376  89.383   2.658  1.00  1.300          C  
ATOM   1551  NH1 ARG A 100      48.304  88.197   2.068  1.00  1.300          N  
ATOM   1552  NH2 ARG A 100      47.504  90.321   2.348  1.00  1.300          N  
ATOM   1553  H   ARG A 100      53.240  85.966   6.415  1.00  1.100          H  
ATOM   1554  HA  ARG A 100      51.239  87.435   7.671  1.00  1.120          H  
ATOM   1555 1HB  ARG A 100      52.178  87.823   5.455  1.00  1.560          H  
ATOM   1556 2HB  ARG A 100      51.353  86.398   4.852  1.00  1.560          H  
ATOM   1557 1HG  ARG A 100      49.263  87.387   5.049  1.00  1.560          H  
ATOM   1558 2HG  ARG A 100      49.887  88.729   6.033  1.00  1.560          H  
ATOM   1559 1HD  ARG A 100      51.298  89.390   4.168  1.00  1.560          H  
ATOM   1560 2HD  ARG A 100      50.627  88.077   3.191  1.00  1.560          H  
ATOM   1561  HE  ARG A 100      49.312  90.584   4.044  1.00  1.560          H  
ATOM   1562 1HH1 ARG A 100      48.969  87.474   2.285  1.00  1.560          H  
ATOM   1563 2HH1 ARG A 100      47.579  88.018   1.380  1.00  1.560          H  
ATOM   1564 1HH2 ARG A 100      47.606  91.265   2.758  1.00  1.560          H  
ATOM   1565 2HH2 ARG A 100      46.777  90.143   1.669  1.00  1.560          H  
ATOM   1566  N   ARG A 101      50.235  84.376   6.880  1.00  0.960          N  
ATOM   1567  CA  ARG A 101      49.095  83.501   7.095  1.00  0.930          C  
ATOM   1568  C   ARG A 101      48.713  83.348   8.591  1.00  0.820          C  
ATOM   1569  O   ARG A 101      47.550  83.606   8.905  1.00  0.810          O  
ATOM   1570  CB  ARG A 101      49.283  82.176   6.356  1.00  1.310          C  
ATOM   1571  CG  ARG A 101      48.189  81.126   6.568  1.00  1.310          C  
ATOM   1572  CD  ARG A 101      48.538  79.896   5.848  1.00  1.310          C  
ATOM   1573  NE  ARG A 101      47.588  78.815   6.042  1.00  1.310          N  
ATOM   1574  CZ  ARG A 101      46.486  78.590   5.295  1.00  1.310          C  
ATOM   1575  NH1 ARG A 101      46.177  79.382   4.285  1.00  1.310          N  
ATOM   1576  NH2 ARG A 101      45.708  77.558   5.579  1.00  1.310          N  
ATOM   1577  H   ARG A 101      51.111  83.987   6.512  1.00  1.150          H  
ATOM   1578  HA  ARG A 101      48.239  83.970   6.605  1.00  1.120          H  
ATOM   1579 1HB  ARG A 101      49.208  82.414   5.300  1.00  1.580          H  
ATOM   1580 2HB  ARG A 101      50.271  81.762   6.459  1.00  1.580          H  
ATOM   1581 1HG  ARG A 101      48.099  80.886   7.628  1.00  1.580          H  
ATOM   1582 2HG  ARG A 101      47.233  81.502   6.197  1.00  1.580          H  
ATOM   1583 1HD  ARG A 101      48.615  80.105   4.788  1.00  1.580          H  
ATOM   1584 2HD  ARG A 101      49.497  79.562   6.215  1.00  1.580          H  
ATOM   1585  HE  ARG A 101      47.778  78.167   6.802  1.00  1.580          H  
ATOM   1586 1HH1 ARG A 101      46.762  80.168   4.055  1.00  1.580          H  
ATOM   1587 2HH1 ARG A 101      45.351  79.198   3.732  1.00  1.580          H  
ATOM   1588 1HH2 ARG A 101      45.941  76.942   6.348  1.00  1.580          H  
ATOM   1589 2HH2 ARG A 101      44.882  77.377   5.027  1.00  1.580          H  
ATOM   1590  N   PRO A 102      49.593  82.869   9.527  1.00  0.750          N  
ATOM   1591  CA  PRO A 102      49.341  82.839  10.970  1.00  0.580          C  
ATOM   1592  C   PRO A 102      48.979  84.209  11.538  1.00  0.490          C  
ATOM   1593  O   PRO A 102      48.154  84.301  12.445  1.00  0.400          O  
ATOM   1594  CB  PRO A 102      50.681  82.366  11.533  1.00  0.870          C  
ATOM   1595  CG  PRO A 102      51.262  81.528  10.451  1.00  0.870          C  
ATOM   1596  CD  PRO A 102      50.863  82.218   9.159  1.00  0.870          C  
ATOM   1597  HA  PRO A 102      48.553  82.112  11.184  1.00  0.700          H  
ATOM   1598 1HB  PRO A 102      51.289  83.224  11.762  1.00  1.040          H  
ATOM   1599 2HB  PRO A 102      50.529  81.820  12.486  1.00  1.040          H  
ATOM   1600 1HG  PRO A 102      52.359  81.432  10.574  1.00  1.040          H  
ATOM   1601 2HG  PRO A 102      50.850  80.527  10.540  1.00  1.040          H  
ATOM   1602 1HD  PRO A 102      51.612  82.925   8.837  1.00  1.040          H  
ATOM   1603 2HD  PRO A 102      50.723  81.447   8.465  1.00  1.040          H  
ATOM   1604  N   PHE A 103      49.514  85.284  10.960  1.00  0.540          N  
ATOM   1605  CA  PHE A 103      49.183  86.604  11.458  1.00  0.490          C  
ATOM   1606  C   PHE A 103      47.755  87.013  11.132  1.00  0.600          C  
ATOM   1607  O   PHE A 103      47.027  87.478  12.017  1.00  0.590          O  
ATOM   1608  CB  PHE A 103      50.103  87.652  10.885  1.00  0.710          C  
ATOM   1609  CG  PHE A 103      51.456  87.898  11.520  1.00  0.710          C  
ATOM   1610  CD1 PHE A 103      52.545  88.095  10.730  1.00  0.710          C  
ATOM   1611  CD2 PHE A 103      51.612  88.017  12.872  1.00  0.710          C  
ATOM   1612  CE1 PHE A 103      53.771  88.427  11.261  1.00  0.710          C  
ATOM   1613  CE2 PHE A 103      52.833  88.335  13.419  1.00  0.710          C  
ATOM   1614  CZ  PHE A 103      53.911  88.553  12.609  1.00  0.710          C  
ATOM   1615  H   PHE A 103      50.230  85.207  10.229  1.00  0.650          H  
ATOM   1616  HA  PHE A 103      49.283  86.582  12.541  1.00  0.590          H  
ATOM   1617 1HB  PHE A 103      50.272  87.415   9.846  1.00  0.850          H  
ATOM   1618 2HB  PHE A 103      49.568  88.554  10.902  1.00  0.850          H  
ATOM   1619  HD1 PHE A 103      52.419  87.997   9.669  1.00  0.850          H  
ATOM   1620  HD2 PHE A 103      50.759  87.873  13.508  1.00  0.850          H  
ATOM   1621  HE1 PHE A 103      54.622  88.592  10.607  1.00  0.850          H  
ATOM   1622  HE2 PHE A 103      52.933  88.421  14.490  1.00  0.850          H  
ATOM   1623  HZ  PHE A 103      54.875  88.813  13.038  1.00  0.850          H  
ATOM   1624  N   ILE A 104      47.344  86.882   9.866  1.00  0.760          N  
ATOM   1625  CA  ILE A 104      45.982  87.238   9.512  1.00  0.900          C  
ATOM   1626  C   ILE A 104      45.040  86.285  10.226  1.00  0.860          C  
ATOM   1627  O   ILE A 104      44.014  86.724  10.755  1.00  0.920          O  
ATOM   1628  CB  ILE A 104      45.714  87.286   7.997  1.00  1.200          C  
ATOM   1629  CG1 ILE A 104      46.524  88.488   7.378  1.00  1.200          C  
ATOM   1630  CG2 ILE A 104      44.184  87.444   7.752  1.00  1.200          C  
ATOM   1631  CD1 ILE A 104      46.570  88.527   5.857  1.00  1.200          C  
ATOM   1632  H   ILE A 104      47.980  86.512   9.153  1.00  0.910          H  
ATOM   1633  HA  ILE A 104      45.783  88.242   9.887  1.00  1.080          H  
ATOM   1634  HB  ILE A 104      46.080  86.367   7.531  1.00  1.440          H  
ATOM   1635 1HG1 ILE A 104      46.104  89.431   7.737  1.00  1.440          H  
ATOM   1636 2HG1 ILE A 104      47.555  88.415   7.733  1.00  1.440          H  
ATOM   1637 1HG2 ILE A 104      43.980  87.482   6.689  1.00  1.440          H  
ATOM   1638 2HG2 ILE A 104      43.643  86.599   8.176  1.00  1.440          H  
ATOM   1639 3HG2 ILE A 104      43.839  88.364   8.222  1.00  1.440          H  
ATOM   1640 1HD1 ILE A 104      47.174  89.375   5.547  1.00  1.440          H  
ATOM   1641 2HD1 ILE A 104      47.015  87.607   5.487  1.00  1.440          H  
ATOM   1642 3HD1 ILE A 104      45.574  88.634   5.453  1.00  1.440          H  
ATOM   1643  N   ALA A 105      45.370  84.981  10.239  1.00  0.780          N  
ATOM   1644  CA  ALA A 105      44.546  84.013  10.933  1.00  0.760          C  
ATOM   1645  C   ALA A 105      44.386  84.401  12.399  1.00  0.650          C  
ATOM   1646  O   ALA A 105      43.272  84.304  12.928  1.00  0.720          O  
ATOM   1647  CB  ALA A 105      45.171  82.638  10.837  1.00  1.070          C  
ATOM   1648  H   ALA A 105      46.191  84.654   9.726  1.00  0.940          H  
ATOM   1649  HA  ALA A 105      43.565  84.000  10.467  1.00  0.910          H  
ATOM   1650 1HB  ALA A 105      44.542  81.910  11.347  1.00  1.290          H  
ATOM   1651 2HB  ALA A 105      45.276  82.359   9.791  1.00  1.290          H  
ATOM   1652 3HB  ALA A 105      46.150  82.665  11.303  1.00  1.290          H  
ATOM   1653  N   ALA A 106      45.465  84.876  13.059  1.00  0.540          N  
ATOM   1654  CA  ALA A 106      45.331  85.352  14.424  1.00  0.520          C  
ATOM   1655  C   ALA A 106      44.396  86.525  14.421  1.00  0.710          C  
ATOM   1656  O   ALA A 106      43.473  86.562  15.206  1.00  0.810          O  
ATOM   1657  CB  ALA A 106      46.665  85.746  15.022  1.00  0.740          C  
ATOM   1658  H   ALA A 106      46.393  84.859  12.632  1.00  0.650          H  
ATOM   1659  HA  ALA A 106      44.887  84.576  15.026  1.00  0.620          H  
ATOM   1660 1HB  ALA A 106      46.513  86.095  16.041  1.00  0.880          H  
ATOM   1661 2HB  ALA A 106      47.324  84.893  15.027  1.00  0.880          H  
ATOM   1662 3HB  ALA A 106      47.118  86.538  14.429  1.00  0.880          H  
ATOM   1663  N   GLY A 107      44.528  87.430  13.460  1.00  0.770          N  
ATOM   1664  CA  GLY A 107      43.647  88.583  13.377  1.00  0.930          C  
ATOM   1665  C   GLY A 107      42.188  88.146  13.459  1.00  0.960          C  
ATOM   1666  O   GLY A 107      41.409  88.659  14.277  1.00  1.040          O  
ATOM   1667  H   GLY A 107      45.318  87.363  12.812  1.00  0.920          H  
ATOM   1668 1HA  GLY A 107      43.872  89.299  14.155  1.00  1.120          H  
ATOM   1669 2HA  GLY A 107      43.832  89.084  12.431  1.00  1.120          H  
ATOM   1670  N   ALA A 108      41.807  87.214  12.589  1.00  0.920          N  
ATOM   1671  CA  ALA A 108      40.439  86.725  12.564  1.00  0.910          C  
ATOM   1672  C   ALA A 108      40.051  86.073  13.889  1.00  0.810          C  
ATOM   1673  O   ALA A 108      38.955  86.316  14.414  1.00  0.810          O  
ATOM   1674  CB  ALA A 108      40.282  85.727  11.437  1.00  1.280          C  
ATOM   1675  H   ALA A 108      42.517  86.857  11.938  1.00  1.100          H  
ATOM   1676  HA  ALA A 108      39.779  87.566  12.399  1.00  1.090          H  
ATOM   1677 1HB  ALA A 108      39.253  85.375  11.402  1.00  1.530          H  
ATOM   1678 2HB  ALA A 108      40.539  86.207  10.496  1.00  1.530          H  
ATOM   1679 3HB  ALA A 108      40.953  84.881  11.608  1.00  1.530          H  
ATOM   1680  N   ALA A 109      40.963  85.269  14.445  1.00  0.740          N  
ATOM   1681  CA  ALA A 109      40.731  84.608  15.713  1.00  0.670          C  
ATOM   1682  C   ALA A 109      40.572  85.604  16.849  1.00  0.730          C  
ATOM   1683  O   ALA A 109      39.765  85.390  17.750  1.00  0.680          O  
ATOM   1684  CB  ALA A 109      41.855  83.641  15.993  1.00  0.970          C  
ATOM   1685  H   ALA A 109      41.837  85.076  13.942  1.00  0.890          H  
ATOM   1686  HA  ALA A 109      39.808  84.065  15.633  1.00  0.800          H  
ATOM   1687 1HB  ALA A 109      41.656  83.116  16.910  1.00  1.160          H  
ATOM   1688 2HB  ALA A 109      41.930  82.926  15.176  1.00  1.160          H  
ATOM   1689 3HB  ALA A 109      42.777  84.194  16.071  1.00  1.160          H  
ATOM   1690  N   LEU A 110      41.337  86.690  16.807  1.00  0.860          N  
ATOM   1691  CA  LEU A 110      41.321  87.724  17.826  1.00  0.960          C  
ATOM   1692  C   LEU A 110      39.948  88.386  17.868  1.00  0.810          C  
ATOM   1693  O   LEU A 110      39.386  88.636  18.949  1.00  0.790          O  
ATOM   1694  CB  LEU A 110      42.473  88.700  17.563  1.00  1.300          C  
ATOM   1695  CG  LEU A 110      43.941  88.158  17.792  1.00  1.300          C  
ATOM   1696  CD1 LEU A 110      44.901  89.180  17.199  1.00  1.300          C  
ATOM   1697  CD2 LEU A 110      44.198  87.908  19.291  1.00  1.300          C  
ATOM   1698  H   LEU A 110      41.986  86.774  16.032  1.00  1.030          H  
ATOM   1699  HA  LEU A 110      41.496  87.290  18.768  1.00  1.150          H  
ATOM   1700 1HB  LEU A 110      42.401  89.074  16.544  1.00  1.560          H  
ATOM   1701 2HB  LEU A 110      42.366  89.523  18.235  1.00  1.560          H  
ATOM   1702  HG  LEU A 110      44.091  87.241  17.293  1.00  1.560          H  
ATOM   1703 1HD1 LEU A 110      45.917  88.846  17.330  1.00  1.560          H  
ATOM   1704 2HD1 LEU A 110      44.704  89.282  16.157  1.00  1.560          H  
ATOM   1705 3HD1 LEU A 110      44.759  90.137  17.665  1.00  1.560          H  
ATOM   1706 1HD2 LEU A 110      45.224  87.551  19.433  1.00  1.560          H  
ATOM   1707 2HD2 LEU A 110      44.055  88.814  19.840  1.00  1.560          H  
ATOM   1708 3HD2 LEU A 110      43.518  87.162  19.674  1.00  1.560          H  
ATOM   1709  N   VAL A 111      39.370  88.613  16.683  1.00  0.730          N  
ATOM   1710  CA  VAL A 111      38.026  89.171  16.623  1.00  0.600          C  
ATOM   1711  C   VAL A 111      37.039  88.175  17.234  1.00  0.500          C  
ATOM   1712  O   VAL A 111      36.185  88.564  18.041  1.00  0.470          O  
ATOM   1713  CB  VAL A 111      37.616  89.534  15.177  1.00  0.890          C  
ATOM   1714  CG1 VAL A 111      36.131  89.920  15.126  1.00  0.890          C  
ATOM   1715  CG2 VAL A 111      38.466  90.716  14.692  1.00  0.890          C  
ATOM   1716  H   VAL A 111      39.932  88.442  15.837  1.00  0.880          H  
ATOM   1717  HA  VAL A 111      38.002  90.084  17.221  1.00  0.720          H  
ATOM   1718  HB  VAL A 111      37.773  88.669  14.529  1.00  1.070          H  
ATOM   1719 1HG1 VAL A 111      35.861  90.175  14.104  1.00  1.070          H  
ATOM   1720 2HG1 VAL A 111      35.509  89.091  15.461  1.00  1.070          H  
ATOM   1721 3HG1 VAL A 111      35.959  90.778  15.766  1.00  1.070          H  
ATOM   1722 1HG2 VAL A 111      38.179  90.977  13.680  1.00  1.070          H  
ATOM   1723 2HG2 VAL A 111      38.302  91.573  15.342  1.00  1.070          H  
ATOM   1724 3HG2 VAL A 111      39.521  90.447  14.706  1.00  1.070          H  
ATOM   1725  N   MET A 112      37.162  86.881  16.870  1.00  0.490          N  
ATOM   1726  CA  MET A 112      36.244  85.885  17.414  1.00  0.470          C  
ATOM   1727  C   MET A 112      36.276  85.845  18.925  1.00  0.600          C  
ATOM   1728  O   MET A 112      35.223  85.757  19.540  1.00  0.700          O  
ATOM   1729  CB  MET A 112      36.551  84.462  16.945  1.00  0.670          C  
ATOM   1730  CG  MET A 112      36.259  84.132  15.514  1.00  0.670          C  
ATOM   1731  SD  MET A 112      36.379  82.333  15.205  1.00  0.670          S  
ATOM   1732  CE  MET A 112      38.131  81.963  15.251  1.00  0.670          C  
ATOM   1733  H   MET A 112      37.875  86.615  16.179  1.00  0.590          H  
ATOM   1734  HA  MET A 112      35.233  86.151  17.112  1.00  0.560          H  
ATOM   1735 1HB  MET A 112      37.601  84.270  17.108  1.00  0.800          H  
ATOM   1736 2HB  MET A 112      36.008  83.761  17.556  1.00  0.800          H  
ATOM   1737 1HG  MET A 112      35.255  84.465  15.260  1.00  0.800          H  
ATOM   1738 2HG  MET A 112      36.969  84.650  14.867  1.00  0.800          H  
ATOM   1739 1HE  MET A 112      38.280  80.899  15.075  1.00  0.800          H  
ATOM   1740 2HE  MET A 112      38.639  82.528  14.468  1.00  0.800          H  
ATOM   1741 3HE  MET A 112      38.539  82.220  16.224  1.00  0.800          H  
ATOM   1742  N   ILE A 113      37.460  85.955  19.526  1.00  0.680          N  
ATOM   1743  CA  ILE A 113      37.596  85.886  20.981  1.00  0.810          C  
ATOM   1744  C   ILE A 113      36.873  87.014  21.651  1.00  0.660          C  
ATOM   1745  O   ILE A 113      36.106  86.795  22.591  1.00  0.720          O  
ATOM   1746  CB  ILE A 113      39.050  86.085  21.382  1.00  1.080          C  
ATOM   1747  CG1 ILE A 113      39.816  84.970  20.932  1.00  1.080          C  
ATOM   1748  CG2 ILE A 113      39.136  86.192  22.965  1.00  1.080          C  
ATOM   1749  CD1 ILE A 113      41.211  85.280  20.906  1.00  1.080          C  
ATOM   1750  H   ILE A 113      38.295  85.995  18.930  1.00  0.820          H  
ATOM   1751  HA  ILE A 113      37.217  84.935  21.336  1.00  0.970          H  
ATOM   1752  HB  ILE A 113      39.450  86.982  20.921  1.00  1.300          H  
ATOM   1753 1HG1 ILE A 113      39.664  84.142  21.617  1.00  1.300          H  
ATOM   1754 2HG1 ILE A 113      39.489  84.673  19.969  1.00  1.300          H  
ATOM   1755 1HG2 ILE A 113      40.144  86.322  23.293  1.00  1.300          H  
ATOM   1756 2HG2 ILE A 113      38.569  87.040  23.330  1.00  1.300          H  
ATOM   1757 3HG2 ILE A 113      38.735  85.273  23.405  1.00  1.300          H  
ATOM   1758 1HD1 ILE A 113      41.760  84.429  20.566  1.00  1.300          H  
ATOM   1759 2HD1 ILE A 113      41.366  86.045  20.273  1.00  1.300          H  
ATOM   1760 3HD1 ILE A 113      41.536  85.580  21.863  1.00  1.300          H  
ATOM   1761  N   ALA A 114      37.098  88.237  21.177  1.00  0.520          N  
ATOM   1762  CA  ALA A 114      36.472  89.370  21.828  1.00  0.440          C  
ATOM   1763  C   ALA A 114      34.962  89.200  21.820  1.00  0.500          C  
ATOM   1764  O   ALA A 114      34.284  89.457  22.835  1.00  0.530          O  
ATOM   1765  CB  ALA A 114      36.881  90.643  21.123  1.00  0.650          C  
ATOM   1766  H   ALA A 114      37.746  88.372  20.391  1.00  0.620          H  
ATOM   1767  HA  ALA A 114      36.809  89.409  22.859  1.00  0.530          H  
ATOM   1768 1HB  ALA A 114      36.434  91.467  21.624  1.00  0.780          H  
ATOM   1769 2HB  ALA A 114      37.968  90.737  21.162  1.00  0.780          H  
ATOM   1770 3HB  ALA A 114      36.554  90.607  20.082  1.00  0.780          H  
ATOM   1771  N   VAL A 115      34.446  88.669  20.714  1.00  0.550          N  
ATOM   1772  CA  VAL A 115      33.033  88.415  20.607  1.00  0.600          C  
ATOM   1773  C   VAL A 115      32.604  87.231  21.501  1.00  0.590          C  
ATOM   1774  O   VAL A 115      31.644  87.347  22.261  1.00  0.610          O  
ATOM   1775  CB  VAL A 115      32.659  88.210  19.140  1.00  0.820          C  
ATOM   1776  CG1 VAL A 115      31.211  87.796  19.034  1.00  0.820          C  
ATOM   1777  CG2 VAL A 115      32.935  89.528  18.387  1.00  0.820          C  
ATOM   1778  H   VAL A 115      35.063  88.499  19.908  1.00  0.660          H  
ATOM   1779  HA  VAL A 115      32.520  89.299  20.938  1.00  0.720          H  
ATOM   1780  HB  VAL A 115      33.269  87.411  18.713  1.00  0.980          H  
ATOM   1781 1HG1 VAL A 115      30.948  87.647  17.990  1.00  0.980          H  
ATOM   1782 2HG1 VAL A 115      31.064  86.867  19.571  1.00  0.980          H  
ATOM   1783 3HG1 VAL A 115      30.570  88.565  19.464  1.00  0.980          H  
ATOM   1784 1HG2 VAL A 115      32.689  89.409  17.334  1.00  0.980          H  
ATOM   1785 2HG2 VAL A 115      32.333  90.327  18.813  1.00  0.980          H  
ATOM   1786 3HG2 VAL A 115      33.991  89.795  18.475  1.00  0.980          H  
ATOM   1787  N   PHE A 116      33.323  86.110  21.464  1.00  0.560          N  
ATOM   1788  CA  PHE A 116      32.925  84.975  22.287  1.00  0.550          C  
ATOM   1789  C   PHE A 116      32.923  85.266  23.765  1.00  0.600          C  
ATOM   1790  O   PHE A 116      32.030  84.794  24.463  1.00  0.560          O  
ATOM   1791  CB  PHE A 116      33.824  83.747  22.075  1.00  0.770          C  
ATOM   1792  CG  PHE A 116      33.430  82.880  20.932  1.00  0.770          C  
ATOM   1793  CD1 PHE A 116      34.179  82.813  19.785  1.00  0.770          C  
ATOM   1794  CD2 PHE A 116      32.284  82.107  21.025  1.00  0.770          C  
ATOM   1795  CE1 PHE A 116      33.798  82.002  18.738  1.00  0.770          C  
ATOM   1796  CE2 PHE A 116      31.896  81.295  19.987  1.00  0.770          C  
ATOM   1797  CZ  PHE A 116      32.655  81.244  18.839  1.00  0.770          C  
ATOM   1798  H   PHE A 116      34.113  86.038  20.842  1.00  0.670          H  
ATOM   1799  HA  PHE A 116      31.927  84.698  22.000  1.00  0.660          H  
ATOM   1800 1HB  PHE A 116      34.844  84.086  21.909  1.00  0.930          H  
ATOM   1801 2HB  PHE A 116      33.820  83.143  22.979  1.00  0.930          H  
ATOM   1802  HD1 PHE A 116      35.080  83.400  19.709  1.00  0.930          H  
ATOM   1803  HD2 PHE A 116      31.684  82.149  21.940  1.00  0.930          H  
ATOM   1804  HE1 PHE A 116      34.403  81.957  17.832  1.00  0.930          H  
ATOM   1805  HE2 PHE A 116      30.991  80.692  20.071  1.00  0.930          H  
ATOM   1806  HZ  PHE A 116      32.354  80.600  18.014  1.00  0.930          H  
ATOM   1807  N   LEU A 117      33.889  86.019  24.265  1.00  0.690          N  
ATOM   1808  CA  LEU A 117      33.921  86.261  25.696  1.00  0.730          C  
ATOM   1809  C   LEU A 117      33.002  87.392  26.148  1.00  0.650          C  
ATOM   1810  O   LEU A 117      32.333  87.255  27.175  1.00  0.740          O  
ATOM   1811  CB  LEU A 117      35.363  86.572  26.136  1.00  1.010          C  
ATOM   1812  CG  LEU A 117      36.398  85.424  25.973  1.00  1.010          C  
ATOM   1813  CD1 LEU A 117      37.758  85.909  26.303  1.00  1.010          C  
ATOM   1814  CD2 LEU A 117      36.045  84.262  26.904  1.00  1.010          C  
ATOM   1815  H   LEU A 117      34.624  86.386  23.649  1.00  0.830          H  
ATOM   1816  HA  LEU A 117      33.573  85.363  26.192  1.00  0.880          H  
ATOM   1817 1HB  LEU A 117      35.722  87.422  25.550  1.00  1.210          H  
ATOM   1818 2HB  LEU A 117      35.348  86.865  27.184  1.00  1.210          H  
ATOM   1819  HG  LEU A 117      36.411  85.108  24.937  1.00  1.210          H  
ATOM   1820 1HD1 LEU A 117      38.480  85.102  26.170  1.00  1.210          H  
ATOM   1821 2HD1 LEU A 117      38.024  86.745  25.661  1.00  1.210          H  
ATOM   1822 3HD1 LEU A 117      37.756  86.215  27.316  1.00  1.210          H  
ATOM   1823 1HD2 LEU A 117      36.773  83.468  26.806  1.00  1.210          H  
ATOM   1824 2HD2 LEU A 117      36.047  84.613  27.930  1.00  1.210          H  
ATOM   1825 3HD2 LEU A 117      35.069  83.865  26.655  1.00  1.210          H  
ATOM   1826  N   ILE A 118      32.983  88.515  25.426  1.00  0.570          N  
ATOM   1827  CA  ILE A 118      32.195  89.663  25.846  1.00  0.610          C  
ATOM   1828  C   ILE A 118      31.094  90.071  24.864  1.00  0.870          C  
ATOM   1829  O   ILE A 118      29.983  90.384  25.289  1.00  0.980          O  
ATOM   1830  CB  ILE A 118      33.102  90.849  26.151  1.00  0.840          C  
ATOM   1831  CG1 ILE A 118      34.164  90.490  27.242  1.00  0.840          C  
ATOM   1832  CG2 ILE A 118      32.244  92.019  26.614  1.00  0.840          C  
ATOM   1833  CD1 ILE A 118      33.637  90.085  28.623  1.00  0.840          C  
ATOM   1834  H   ILE A 118      33.541  88.598  24.575  1.00  0.680          H  
ATOM   1835  HA  ILE A 118      31.681  89.396  26.765  1.00  0.730          H  
ATOM   1836  HB  ILE A 118      33.655  91.093  25.258  1.00  1.010          H  
ATOM   1837 1HG1 ILE A 118      34.771  89.674  26.861  1.00  1.010          H  
ATOM   1838 2HG1 ILE A 118      34.804  91.356  27.366  1.00  1.010          H  
ATOM   1839 1HG2 ILE A 118      32.842  92.879  26.849  1.00  1.010          H  
ATOM   1840 2HG2 ILE A 118      31.535  92.297  25.845  1.00  1.010          H  
ATOM   1841 3HG2 ILE A 118      31.702  91.726  27.496  1.00  1.010          H  
ATOM   1842 1HD1 ILE A 118      34.476  89.867  29.271  1.00  1.010          H  
ATOM   1843 2HD1 ILE A 118      33.059  90.887  29.064  1.00  1.010          H  
ATOM   1844 3HD1 ILE A 118      33.020  89.203  28.559  1.00  1.010          H  
ATOM   1845  N   GLY A 119      31.414  90.145  23.556  1.00  1.070          N  
ATOM   1846  CA  GLY A 119      30.448  90.648  22.560  1.00  1.460          C  
ATOM   1847  C   GLY A 119      29.128  89.902  22.658  1.00  1.620          C  
ATOM   1848  O   GLY A 119      28.042  90.494  22.591  1.00  1.880          O  
ATOM   1849  H   GLY A 119      32.351  89.862  23.260  1.00  1.280          H  
ATOM   1850 1HA  GLY A 119      30.293  91.709  22.717  1.00  1.750          H  
ATOM   1851 2HA  GLY A 119      30.844  90.535  21.562  1.00  1.750          H  
ATOM   1852  N   PHE A 120      29.205  88.602  22.912  1.00  1.530          N  
ATOM   1853  CA  PHE A 120      28.024  87.787  23.135  1.00  1.730          C  
ATOM   1854  C   PHE A 120      27.674  87.977  24.610  1.00  1.700          C  
ATOM   1855  O   PHE A 120      27.761  87.063  25.431  1.00  1.620          O  
ATOM   1856  CB  PHE A 120      28.295  86.300  22.848  1.00  2.340          C  
ATOM   1857  CG  PHE A 120      28.540  85.895  21.396  1.00  2.340          C  
ATOM   1858  CD1 PHE A 120      28.008  86.602  20.320  1.00  2.340          C  
ATOM   1859  CD2 PHE A 120      29.286  84.758  21.124  1.00  2.340          C  
ATOM   1860  CE1 PHE A 120      28.228  86.180  19.028  1.00  2.340          C  
ATOM   1861  CE2 PHE A 120      29.509  84.339  19.835  1.00  2.340          C  
ATOM   1862  CZ  PHE A 120      28.980  85.046  18.786  1.00  2.340          C  
ATOM   1863  H   PHE A 120      30.128  88.168  22.899  1.00  1.840          H  
ATOM   1864  HA  PHE A 120      27.194  88.153  22.537  1.00  2.080          H  
ATOM   1865 1HB  PHE A 120      29.183  86.005  23.418  1.00  2.810          H  
ATOM   1866 2HB  PHE A 120      27.475  85.712  23.221  1.00  2.810          H  
ATOM   1867  HD1 PHE A 120      27.412  87.489  20.490  1.00  2.810          H  
ATOM   1868  HD2 PHE A 120      29.697  84.192  21.962  1.00  2.810          H  
ATOM   1869  HE1 PHE A 120      27.806  86.742  18.195  1.00  2.810          H  
ATOM   1870  HE2 PHE A 120      30.095  83.448  19.639  1.00  2.810          H  
ATOM   1871  HZ  PHE A 120      29.153  84.715  17.764  1.00  2.810          H  
ATOM   1872  N   ALA A 121      27.301  89.212  24.944  1.00  1.930          N  
ATOM   1873  CA  ALA A 121      27.027  89.588  26.313  1.00  1.970          C  
ATOM   1874  C   ALA A 121      25.867  88.783  26.859  1.00  1.220          C  
ATOM   1875  O   ALA A 121      25.913  88.272  27.978  1.00  1.000          O  
ATOM   1876  CB  ALA A 121      26.740  91.075  26.396  1.00  2.740          C  
ATOM   1877  H   ALA A 121      27.266  89.897  24.186  1.00  2.320          H  
ATOM   1878  HA  ALA A 121      27.913  89.365  26.911  1.00  2.360          H  
ATOM   1879 1HB  ALA A 121      26.559  91.349  27.416  1.00  3.290          H  
ATOM   1880 2HB  ALA A 121      27.606  91.620  26.019  1.00  3.290          H  
ATOM   1881 3HB  ALA A 121      25.869  91.316  25.799  1.00  3.290          H  
ATOM   1882  N   ALA A 122      24.837  88.566  26.036  1.00  0.920          N  
ATOM   1883  CA  ALA A 122      23.670  87.797  26.469  1.00  0.390          C  
ATOM   1884  C   ALA A 122      23.869  86.314  26.197  1.00  0.670          C  
ATOM   1885  O   ALA A 122      23.024  85.662  25.588  1.00  1.550          O  
ATOM   1886  CB  ALA A 122      22.422  88.286  25.766  1.00  0.760          C  
ATOM   1887  H   ALA A 122      24.871  88.957  25.106  1.00  1.100          H  
ATOM   1888  HA  ALA A 122      23.553  87.930  27.543  1.00  0.470          H  
ATOM   1889 1HB  ALA A 122      21.564  87.715  26.119  1.00  0.910          H  
ATOM   1890 2HB  ALA A 122      22.274  89.341  25.987  1.00  0.910          H  
ATOM   1891 3HB  ALA A 122      22.535  88.149  24.693  1.00  0.910          H  
ATOM   1892  N   ASP A 123      24.983  85.809  26.678  1.00  0.550          N  
ATOM   1893  CA  ASP A 123      25.399  84.425  26.573  1.00  1.370          C  
ATOM   1894  C   ASP A 123      25.284  83.847  25.143  1.00  1.010          C  
ATOM   1895  O   ASP A 123      25.666  84.495  24.169  1.00  1.250          O  
ATOM   1896  CB  ASP A 123      24.565  83.638  27.551  1.00  1.590          C  
ATOM   1897  CG  ASP A 123      25.125  82.348  27.887  1.00  1.590          C  
ATOM   1898  OD1 ASP A 123      26.122  82.292  28.548  1.00  1.590          O  
ATOM   1899  OD2 ASP A 123      24.547  81.379  27.452  1.00  1.590          O  
ATOM   1900  H   ASP A 123      25.574  86.472  27.182  1.00  0.660          H  
ATOM   1901  HA  ASP A 123      26.447  84.367  26.872  1.00  1.640          H  
ATOM   1902 1HB  ASP A 123      24.472  84.223  28.459  1.00  1.910          H  
ATOM   1903 2HB  ASP A 123      23.555  83.510  27.146  1.00  1.910          H  
ATOM   1904  N   LEU A 124      24.729  82.637  25.010  1.00  0.740          N  
ATOM   1905  CA  LEU A 124      24.552  81.988  23.726  1.00  0.520          C  
ATOM   1906  C   LEU A 124      23.085  81.991  23.338  1.00  0.970          C  
ATOM   1907  O   LEU A 124      22.198  82.112  24.186  1.00  1.420          O  
ATOM   1908  CB  LEU A 124      25.110  80.566  23.810  1.00  0.820          C  
ATOM   1909  CG  LEU A 124      26.610  80.474  24.242  1.00  0.820          C  
ATOM   1910  CD1 LEU A 124      26.999  79.010  24.420  1.00  0.820          C  
ATOM   1911  CD2 LEU A 124      27.537  81.167  23.179  1.00  0.820          C  
ATOM   1912  H   LEU A 124      24.422  82.112  25.830  1.00  0.890          H  
ATOM   1913  HA  LEU A 124      25.086  82.553  22.967  1.00  0.620          H  
ATOM   1914 1HB  LEU A 124      24.521  80.017  24.550  1.00  0.980          H  
ATOM   1915 2HB  LEU A 124      24.996  80.081  22.844  1.00  0.980          H  
ATOM   1916  HG  LEU A 124      26.725  80.966  25.204  1.00  0.980          H  
ATOM   1917 1HD1 LEU A 124      28.039  78.951  24.748  1.00  0.980          H  
ATOM   1918 2HD1 LEU A 124      26.357  78.555  25.174  1.00  0.980          H  
ATOM   1919 3HD1 LEU A 124      26.885  78.482  23.474  1.00  0.980          H  
ATOM   1920 1HD2 LEU A 124      28.575  81.093  23.494  1.00  0.980          H  
ATOM   1921 2HD2 LEU A 124      27.423  80.672  22.215  1.00  0.980          H  
ATOM   1922 3HD2 LEU A 124      27.280  82.221  23.077  1.00  0.980          H  
ATOM   1923  N   GLY A 125      22.798  81.814  22.053  1.00  0.970          N  
ATOM   1924  CA  GLY A 125      21.413  81.799  21.576  1.00  1.480          C  
ATOM   1925  C   GLY A 125      20.642  80.516  21.913  1.00  2.240          C  
ATOM   1926  O   GLY A 125      20.208  79.796  21.013  1.00  2.640          O  
ATOM   1927  H   GLY A 125      23.552  81.712  21.390  1.00  1.160          H  
ATOM   1928 1HA  GLY A 125      20.887  82.653  22.002  1.00  1.780          H  
ATOM   1929 2HA  GLY A 125      21.411  81.944  20.496  1.00  1.780          H  
ATOM   1930  N   HIS A 126      20.491  80.238  23.208  1.00  2.950          N  
ATOM   1931  CA  HIS A 126      19.780  79.056  23.677  1.00  3.760          C  
ATOM   1932  C   HIS A 126      19.230  79.161  25.089  1.00  5.090          C  
ATOM   1933  O   HIS A 126      19.942  79.507  26.049  1.00  5.730          O  
ATOM   1934  CB  HIS A 126      20.675  77.820  23.639  1.00  4.940          C  
ATOM   1935  CG  HIS A 126      19.952  76.609  24.126  1.00  4.940          C  
ATOM   1936  ND1 HIS A 126      18.950  76.000  23.405  1.00  4.940          N  
ATOM   1937  CD2 HIS A 126      20.066  75.913  25.280  1.00  4.940          C  
ATOM   1938  CE1 HIS A 126      18.479  74.974  24.096  1.00  4.940          C  
ATOM   1939  NE2 HIS A 126      19.141  74.900  25.236  1.00  4.940          N  
ATOM   1940  H   HIS A 126      20.888  80.901  23.871  1.00  3.540          H  
ATOM   1941  HA  HIS A 126      18.935  78.872  23.018  1.00  4.510          H  
ATOM   1942 1HB  HIS A 126      21.013  77.638  22.619  1.00  5.930          H  
ATOM   1943 2HB  HIS A 126      21.554  77.979  24.262  1.00  5.930          H  
ATOM   1944  HD2 HIS A 126      20.758  76.128  26.092  1.00  5.930          H  
ATOM   1945  HE1 HIS A 126      17.678  74.305  23.781  1.00  5.930          H  
ATOM   1946  HE2 HIS A 126      18.986  74.212  25.965  1.00  5.930          H  
ATOM   1947  N   ALA A 127      17.953  78.813  25.207  1.00  5.690          N  
ATOM   1948  CA  ALA A 127      17.277  78.772  26.485  1.00  7.010          C  
ATOM   1949  C   ALA A 127      15.948  78.037  26.384  1.00  7.570          C  
ATOM   1950  O   ALA A 127      15.194  78.222  25.426  1.00  8.190          O  
ATOM   1951  CB  ALA A 127      17.028  80.194  27.000  1.00  9.290          C  
ATOM   1952  H   ALA A 127      17.445  78.545  24.372  1.00  6.830          H  
ATOM   1953  HA  ALA A 127      17.909  78.225  27.187  1.00  8.410          H  
ATOM   1954 1HB  ALA A 127      16.542  80.155  27.967  1.00 11.140          H  
ATOM   1955 2HB  ALA A 127      17.965  80.732  27.098  1.00 11.140          H  
ATOM   1956 3HB  ALA A 127      16.389  80.724  26.296  1.00 11.140          H  
ATOM   1957  N   SER A 128      15.616  77.324  27.455  1.00  7.510          N  
ATOM   1958  CA  SER A 128      14.315  76.689  27.668  1.00  8.230          C  
ATOM   1959  C   SER A 128      13.693  77.366  28.887  1.00  8.330          C  
ATOM   1960  O   SER A 128      12.755  76.867  29.510  1.00  9.020          O  
ATOM   1961  CB  SER A 128      14.472  75.198  27.908  1.00 11.230          C  
ATOM   1962  OG  SER A 128      15.041  74.564  26.796  1.00 11.230          O  
ATOM   1963  H   SER A 128      16.332  77.161  28.174  1.00  9.010          H  
ATOM   1964  HA  SER A 128      13.677  76.857  26.801  1.00  9.880          H  
ATOM   1965 1HB  SER A 128      15.105  75.037  28.780  1.00 13.480          H  
ATOM   1966 2HB  SER A 128      13.502  74.760  28.125  1.00 13.480          H  
ATOM   1967  HG  SER A 128      15.141  73.644  27.044  1.00 13.480          H  
ATOM   1968  N   GLY A 129      14.278  78.519  29.225  1.00  7.680          N  
ATOM   1969  CA  GLY A 129      13.948  79.354  30.373  1.00  7.750          C  
ATOM   1970  C   GLY A 129      14.915  79.086  31.530  1.00  7.250          C  
ATOM   1971  O   GLY A 129      14.996  79.868  32.479  1.00  7.700          O  
ATOM   1972  H   GLY A 129      15.023  78.830  28.622  1.00  9.220          H  
ATOM   1973 1HA  GLY A 129      13.992  80.404  30.088  1.00  9.300          H  
ATOM   1974 2HA  GLY A 129      12.926  79.147  30.693  1.00  9.300          H  
ATOM   1975  N   ASP A 130      15.687  78.010  31.411  1.00  6.310          N  
ATOM   1976  CA  ASP A 130      16.661  77.547  32.385  1.00  5.810          C  
ATOM   1977  C   ASP A 130      17.968  78.323  32.371  1.00  5.740          C  
ATOM   1978  O   ASP A 130      18.415  78.810  33.412  1.00  6.080          O  
ATOM   1979  CB  ASP A 130      16.916  76.068  32.114  1.00  8.330          C  
ATOM   1980  CG  ASP A 130      17.262  75.811  30.626  1.00  8.330          C  
ATOM   1981  OD1 ASP A 130      17.068  76.732  29.796  1.00  8.330          O  
ATOM   1982  OD2 ASP A 130      17.698  74.744  30.311  1.00  8.330          O  
ATOM   1983  H   ASP A 130      15.604  77.449  30.566  1.00  7.570          H  
ATOM   1984  HA  ASP A 130      16.221  77.647  33.378  1.00  6.970          H  
ATOM   1985 1HB  ASP A 130      17.744  75.720  32.736  1.00 10.000          H  
ATOM   1986 2HB  ASP A 130      16.034  75.490  32.379  1.00 10.000          H  
ATOM   1987  N   THR A 131      18.579  78.449  31.198  1.00  5.530          N  
ATOM   1988  CA  THR A 131      19.844  79.144  31.084  1.00  5.690          C  
ATOM   1989  C   THR A 131      19.602  80.594  31.447  1.00  6.320          C  
ATOM   1990  O   THR A 131      20.373  81.199  32.188  1.00  6.300          O  
ATOM   1991  CB  THR A 131      20.404  79.023  29.649  1.00  7.900          C  
ATOM   1992  OG1 THR A 131      19.447  79.547  28.728  1.00  7.900          O  
ATOM   1993  CG2 THR A 131      20.656  77.582  29.306  1.00  7.900          C  
ATOM   1994  H   THR A 131      18.142  78.022  30.384  1.00  6.640          H  
ATOM   1995  HA  THR A 131      20.555  78.715  31.790  1.00  6.830          H  
ATOM   1996  HB  THR A 131      21.318  79.568  29.570  1.00  9.480          H  
ATOM   1997  HG1 THR A 131      19.834  79.601  27.801  1.00  9.480          H  
ATOM   1998 1HG2 THR A 131      21.039  77.527  28.288  1.00  9.480          H  
ATOM   1999 2HG2 THR A 131      21.382  77.167  30.001  1.00  9.480          H  
ATOM   2000 3HG2 THR A 131      19.728  77.018  29.371  1.00  9.480          H  
ATOM   2001  N   LEU A 132      18.461  81.114  31.032  1.00  7.040          N  
ATOM   2002  CA  LEU A 132      18.102  82.479  31.342  1.00  7.880          C  
ATOM   2003  C   LEU A 132      17.796  82.650  32.836  1.00  8.730          C  
ATOM   2004  O   LEU A 132      18.315  83.564  33.486  1.00  8.860          O  
ATOM   2005  CB  LEU A 132      16.892  82.879  30.486  1.00 10.700          C  
ATOM   2006  CG  LEU A 132      16.311  84.300  30.668  1.00 10.700          C  
ATOM   2007  CD1 LEU A 132      17.373  85.361  30.349  1.00 10.700          C  
ATOM   2008  CD2 LEU A 132      15.106  84.442  29.739  1.00 10.700          C  
ATOM   2009  H   LEU A 132      17.891  80.550  30.422  1.00  8.450          H  
ATOM   2010  HA  LEU A 132      18.951  83.107  31.090  1.00  9.460          H  
ATOM   2011 1HB  LEU A 132      17.174  82.771  29.440  1.00 12.840          H  
ATOM   2012 2HB  LEU A 132      16.089  82.173  30.693  1.00 12.840          H  
ATOM   2013  HG  LEU A 132      15.992  84.441  31.703  1.00 12.840          H  
ATOM   2014 1HD1 LEU A 132      16.941  86.353  30.479  1.00 12.840          H  
ATOM   2015 2HD1 LEU A 132      18.222  85.259  31.023  1.00 12.840          H  
ATOM   2016 3HD1 LEU A 132      17.706  85.245  29.324  1.00 12.840          H  
ATOM   2017 1HD2 LEU A 132      14.670  85.436  29.855  1.00 12.840          H  
ATOM   2018 2HD2 LEU A 132      15.422  84.306  28.704  1.00 12.840          H  
ATOM   2019 3HD2 LEU A 132      14.361  83.689  29.993  1.00 12.840          H  
ATOM   2020  N   GLY A 133      16.970  81.759  33.411  1.00  9.430          N  
ATOM   2021  CA  GLY A 133      16.587  81.849  34.818  1.00 10.260          C  
ATOM   2022  C   GLY A 133      17.779  81.797  35.768  1.00 10.080          C  
ATOM   2023  O   GLY A 133      17.802  82.480  36.793  1.00  9.980          O  
ATOM   2024  H   GLY A 133      16.535  81.008  32.875  1.00 11.320          H  
ATOM   2025 1HA  GLY A 133      16.029  82.770  34.979  1.00 12.310          H  
ATOM   2026 2HA  GLY A 133      15.910  81.025  35.044  1.00 12.310          H  
ATOM   2027  N   LYS A 134      18.802  81.035  35.394  1.00 10.030          N  
ATOM   2028  CA  LYS A 134      20.008  80.879  36.194  1.00  9.900          C  
ATOM   2029  C   LYS A 134      21.053  81.961  35.949  1.00  9.500          C  
ATOM   2030  O   LYS A 134      22.182  81.839  36.430  1.00  9.110          O  
ATOM   2031  CB  LYS A 134      20.630  79.509  35.943  1.00 13.910          C  
ATOM   2032  CG  LYS A 134      19.778  78.355  36.434  1.00 13.910          C  
ATOM   2033  CD  LYS A 134      20.430  77.013  36.152  1.00 13.910          C  
ATOM   2034  CE  LYS A 134      19.566  75.864  36.676  1.00 13.910          C  
ATOM   2035  NZ  LYS A 134      20.164  74.530  36.379  1.00 13.910          N  
ATOM   2036  H   LYS A 134      18.691  80.459  34.552  1.00 12.040          H  
ATOM   2037  HA  LYS A 134      19.721  80.937  37.244  1.00 11.880          H  
ATOM   2038 1HB  LYS A 134      20.782  79.380  34.866  1.00 16.690          H  
ATOM   2039 2HB  LYS A 134      21.603  79.450  36.425  1.00 16.690          H  
ATOM   2040 1HG  LYS A 134      19.617  78.463  37.506  1.00 16.690          H  
ATOM   2041 2HG  LYS A 134      18.810  78.392  35.938  1.00 16.690          H  
ATOM   2042 1HD  LYS A 134      20.559  76.902  35.072  1.00 16.690          H  
ATOM   2043 2HD  LYS A 134      21.411  76.976  36.625  1.00 16.690          H  
ATOM   2044 1HE  LYS A 134      19.455  75.968  37.754  1.00 16.690          H  
ATOM   2045 2HE  LYS A 134      18.581  75.920  36.211  1.00 16.690          H  
ATOM   2046 1HZ  LYS A 134      19.564  73.801  36.742  1.00 16.690          H  
ATOM   2047 2HZ  LYS A 134      20.260  74.420  35.379  1.00 16.690          H  
ATOM   2048 3HZ  LYS A 134      21.073  74.461  36.814  1.00 16.690          H  
ATOM   2049  N   GLY A 135      20.741  82.956  35.111  1.00  9.700          N  
ATOM   2050  CA  GLY A 135      21.676  84.032  34.825  1.00  9.630          C  
ATOM   2051  C   GLY A 135      22.790  83.541  33.932  1.00  8.450          C  
ATOM   2052  O   GLY A 135      23.879  84.117  33.905  1.00  8.300          O  
ATOM   2053  H   GLY A 135      19.805  83.007  34.694  1.00 11.640          H  
ATOM   2054 1HA  GLY A 135      21.140  84.843  34.331  1.00 11.560          H  
ATOM   2055 2HA  GLY A 135      22.081  84.427  35.753  1.00 11.560          H  
ATOM   2056  N   PHE A 136      22.520  82.443  33.233  1.00  7.720          N  
ATOM   2057  CA  PHE A 136      23.444  81.763  32.374  1.00  6.610          C  
ATOM   2058  C   PHE A 136      24.656  81.226  33.126  1.00  5.450          C  
ATOM   2059  O   PHE A 136      25.680  80.945  32.516  1.00  5.200          O  
ATOM   2060  CB  PHE A 136      23.858  82.702  31.240  1.00  9.700          C  
ATOM   2061  CG  PHE A 136      22.675  83.196  30.409  1.00  9.700          C  
ATOM   2062  CD1 PHE A 136      22.177  84.482  30.550  1.00  9.700          C  
ATOM   2063  CD2 PHE A 136      22.085  82.371  29.473  1.00  9.700          C  
ATOM   2064  CE1 PHE A 136      21.123  84.917  29.772  1.00  9.700          C  
ATOM   2065  CE2 PHE A 136      21.033  82.798  28.697  1.00  9.700          C  
ATOM   2066  CZ  PHE A 136      20.553  84.073  28.845  1.00  9.700          C  
ATOM   2067  H   PHE A 136      21.578  82.061  33.239  1.00  9.260          H  
ATOM   2068  HA  PHE A 136      22.924  80.912  31.932  1.00  7.930          H  
ATOM   2069 1HB  PHE A 136      24.390  83.563  31.624  1.00 11.640          H  
ATOM   2070 2HB  PHE A 136      24.540  82.193  30.586  1.00 11.640          H  
ATOM   2071  HD1 PHE A 136      22.632  85.150  31.285  1.00 11.640          H  
ATOM   2072  HD2 PHE A 136      22.483  81.372  29.337  1.00 11.640          H  
ATOM   2073  HE1 PHE A 136      20.742  85.930  29.890  1.00 11.640          H  
ATOM   2074  HE2 PHE A 136      20.590  82.123  27.956  1.00 11.640          H  
ATOM   2075  HZ  PHE A 136      19.725  84.413  28.225  1.00 11.640          H  
ATOM   2076  N   LYS A 137      24.549  80.963  34.434  1.00  4.800          N  
ATOM   2077  CA  LYS A 137      25.716  80.443  35.139  1.00  3.780          C  
ATOM   2078  C   LYS A 137      26.422  79.247  34.432  1.00  2.350          C  
ATOM   2079  O   LYS A 137      27.631  79.343  34.199  1.00  2.100          O  
ATOM   2080  CB  LYS A 137      25.366  80.147  36.616  1.00  5.700          C  
ATOM   2081  CG  LYS A 137      26.509  79.632  37.447  1.00  5.700          C  
ATOM   2082  CD  LYS A 137      26.169  79.600  38.953  1.00  5.700          C  
ATOM   2083  CE  LYS A 137      25.181  78.483  39.320  1.00  5.700          C  
ATOM   2084  NZ  LYS A 137      24.955  78.409  40.792  1.00  5.700          N  
ATOM   2085  H   LYS A 137      23.696  81.200  34.958  1.00  5.760          H  
ATOM   2086  HA  LYS A 137      26.451  81.248  35.162  1.00  4.540          H  
ATOM   2087 1HB  LYS A 137      25.026  81.048  37.075  1.00  6.840          H  
ATOM   2088 2HB  LYS A 137      24.557  79.478  36.714  1.00  6.840          H  
ATOM   2089 1HG  LYS A 137      26.762  78.622  37.116  1.00  6.840          H  
ATOM   2090 2HG  LYS A 137      27.372  80.268  37.280  1.00  6.840          H  
ATOM   2091 1HD  LYS A 137      27.087  79.452  39.519  1.00  6.840          H  
ATOM   2092 2HD  LYS A 137      25.741  80.563  39.241  1.00  6.840          H  
ATOM   2093 1HE  LYS A 137      24.225  78.667  38.836  1.00  6.840          H  
ATOM   2094 2HE  LYS A 137      25.577  77.529  38.974  1.00  6.840          H  
ATOM   2095 1HZ  LYS A 137      24.303  77.664  40.992  1.00  6.840          H  
ATOM   2096 2HZ  LYS A 137      25.830  78.225  41.262  1.00  6.840          H  
ATOM   2097 3HZ  LYS A 137      24.575  79.285  41.122  1.00  6.840          H  
ATOM   2098  N   PRO A 138      25.733  78.133  34.046  1.00  2.090          N  
ATOM   2099  CA  PRO A 138      26.339  76.968  33.394  1.00  1.560          C  
ATOM   2100  C   PRO A 138      26.924  77.294  32.020  1.00  1.280          C  
ATOM   2101  O   PRO A 138      27.785  76.579  31.483  1.00  1.160          O  
ATOM   2102  CB  PRO A 138      25.142  76.018  33.216  1.00  2.340          C  
ATOM   2103  CG  PRO A 138      24.104  76.494  34.208  1.00  2.340          C  
ATOM   2104  CD  PRO A 138      24.262  77.990  34.227  1.00  2.340          C  
ATOM   2105  HA  PRO A 138      27.102  76.543  34.055  1.00  1.870          H  
ATOM   2106 1HB  PRO A 138      24.788  76.060  32.174  1.00  2.810          H  
ATOM   2107 2HB  PRO A 138      25.464  74.980  33.398  1.00  2.810          H  
ATOM   2108 1HG  PRO A 138      23.100  76.182  33.890  1.00  2.810          H  
ATOM   2109 2HG  PRO A 138      24.284  76.045  35.194  1.00  2.810          H  
ATOM   2110 1HD  PRO A 138      23.727  78.435  33.380  1.00  2.810          H  
ATOM   2111 2HD  PRO A 138      23.884  78.340  35.147  1.00  2.810          H  
ATOM   2112  N   ARG A 139      26.455  78.384  31.445  1.00  1.280          N  
ATOM   2113  CA  ARG A 139      26.865  78.761  30.128  1.00  1.170          C  
ATOM   2114  C   ARG A 139      28.022  79.699  30.260  1.00  0.910          C  
ATOM   2115  O   ARG A 139      28.910  79.688  29.428  1.00  0.780          O  
ATOM   2116  CB  ARG A 139      25.708  79.325  29.349  1.00  1.680          C  
ATOM   2117  CG  ARG A 139      24.526  78.347  29.145  1.00  1.680          C  
ATOM   2118  CD  ARG A 139      24.882  77.148  28.305  1.00  1.680          C  
ATOM   2119  NE  ARG A 139      23.737  76.260  28.132  1.00  1.680          N  
ATOM   2120  CZ  ARG A 139      23.767  75.052  27.528  1.00  1.680          C  
ATOM   2121  NH1 ARG A 139      24.890  74.589  27.016  1.00  1.680          N  
ATOM   2122  NH2 ARG A 139      22.661  74.324  27.458  1.00  1.680          N  
ATOM   2123  H   ARG A 139      25.819  79.010  31.926  1.00  1.540          H  
ATOM   2124  HA  ARG A 139      27.222  77.882  29.606  1.00  1.400          H  
ATOM   2125 1HB  ARG A 139      25.326  80.192  29.865  1.00  2.020          H  
ATOM   2126 2HB  ARG A 139      26.058  79.642  28.367  1.00  2.020          H  
ATOM   2127 1HG  ARG A 139      24.169  77.997  30.112  1.00  2.020          H  
ATOM   2128 2HG  ARG A 139      23.724  78.882  28.633  1.00  2.020          H  
ATOM   2129 1HD  ARG A 139      25.217  77.482  27.322  1.00  2.020          H  
ATOM   2130 2HD  ARG A 139      25.665  76.576  28.788  1.00  2.020          H  
ATOM   2131  HE  ARG A 139      22.855  76.571  28.507  1.00  2.020          H  
ATOM   2132 1HH1 ARG A 139      25.737  75.134  27.069  1.00  2.020          H  
ATOM   2133 2HH1 ARG A 139      24.905  73.683  26.570  1.00  2.020          H  
ATOM   2134 1HH2 ARG A 139      21.800  74.668  27.866  1.00  2.020          H  
ATOM   2135 2HH2 ARG A 139      22.679  73.417  27.014  1.00  2.020          H  
ATOM   2136  N   ALA A 140      28.106  80.454  31.361  1.00  0.870          N  
ATOM   2137  CA  ALA A 140      29.223  81.364  31.543  1.00  0.670          C  
ATOM   2138  C   ALA A 140      30.486  80.527  31.458  1.00  0.630          C  
ATOM   2139  O   ALA A 140      31.497  80.959  30.890  1.00  0.660          O  
ATOM   2140  CB  ALA A 140      29.126  82.095  32.880  1.00  1.020          C  
ATOM   2141  H   ALA A 140      27.354  80.440  32.044  1.00  1.040          H  
ATOM   2142  HA  ALA A 140      29.225  82.090  30.729  1.00  0.800          H  
ATOM   2143 1HB  ALA A 140      29.976  82.765  32.999  1.00  1.220          H  
ATOM   2144 2HB  ALA A 140      28.200  82.669  32.909  1.00  1.220          H  
ATOM   2145 3HB  ALA A 140      29.124  81.366  33.693  1.00  1.220          H  
ATOM   2146  N   ILE A 141      30.395  79.296  31.977  1.00  0.770          N  
ATOM   2147  CA  ILE A 141      31.513  78.378  31.930  1.00  0.900          C  
ATOM   2148  C   ILE A 141      31.800  78.019  30.477  1.00  0.780          C  
ATOM   2149  O   ILE A 141      32.928  78.159  30.005  1.00  0.720          O  
ATOM   2150  CB  ILE A 141      31.192  77.053  32.658  1.00  1.210          C  
ATOM   2151  CG1 ILE A 141      30.995  77.322  34.141  1.00  1.210          C  
ATOM   2152  CG2 ILE A 141      32.365  76.044  32.430  1.00  1.210          C  
ATOM   2153  CD1 ILE A 141      30.403  76.177  34.935  1.00  1.210          C  
ATOM   2154  H   ILE A 141      29.527  79.076  32.483  1.00  0.920          H  
ATOM   2155  HA  ILE A 141      32.387  78.855  32.373  1.00  1.080          H  
ATOM   2156  HB  ILE A 141      30.264  76.634  32.271  1.00  1.450          H  
ATOM   2157 1HG1 ILE A 141      31.934  77.607  34.552  1.00  1.450          H  
ATOM   2158 2HG1 ILE A 141      30.307  78.160  34.254  1.00  1.450          H  
ATOM   2159 1HG2 ILE A 141      32.157  75.108  32.929  1.00  1.450          H  
ATOM   2160 2HG2 ILE A 141      32.500  75.840  31.369  1.00  1.450          H  
ATOM   2161 3HG2 ILE A 141      33.287  76.471  32.830  1.00  1.450          H  
ATOM   2162 1HD1 ILE A 141      30.287  76.489  35.968  1.00  1.450          H  
ATOM   2163 2HD1 ILE A 141      29.427  75.925  34.524  1.00  1.450          H  
ATOM   2164 3HD1 ILE A 141      31.045  75.309  34.898  1.00  1.450          H  
ATOM   2165  N   ALA A 142      30.766  77.567  29.752  1.00  0.790          N  
ATOM   2166  CA  ALA A 142      30.927  77.153  28.353  1.00  0.810          C  
ATOM   2167  C   ALA A 142      31.435  78.263  27.422  1.00  0.880          C  
ATOM   2168  O   ALA A 142      32.249  78.005  26.526  1.00  0.950          O  
ATOM   2169  CB  ALA A 142      29.593  76.651  27.828  1.00  1.130          C  
ATOM   2170  H   ALA A 142      29.850  77.470  30.205  1.00  0.950          H  
ATOM   2171  HA  ALA A 142      31.654  76.341  28.333  1.00  0.970          H  
ATOM   2172 1HB  ALA A 142      29.713  76.297  26.807  1.00  1.350          H  
ATOM   2173 2HB  ALA A 142      29.244  75.835  28.463  1.00  1.350          H  
ATOM   2174 3HB  ALA A 142      28.869  77.462  27.848  1.00  1.350          H  
ATOM   2175  N   VAL A 143      30.948  79.481  27.637  1.00  0.920          N  
ATOM   2176  CA  VAL A 143      31.301  80.637  26.838  1.00  1.000          C  
ATOM   2177  C   VAL A 143      32.753  80.972  27.066  1.00  0.780          C  
ATOM   2178  O   VAL A 143      33.516  81.182  26.114  1.00  0.760          O  
ATOM   2179  CB  VAL A 143      30.412  81.847  27.205  1.00  1.370          C  
ATOM   2180  CG1 VAL A 143      30.908  83.092  26.511  1.00  1.370          C  
ATOM   2181  CG2 VAL A 143      28.980  81.586  26.773  1.00  1.370          C  
ATOM   2182  H   VAL A 143      30.283  79.588  28.393  1.00  1.100          H  
ATOM   2183  HA  VAL A 143      31.154  80.395  25.785  1.00  1.200          H  
ATOM   2184  HB  VAL A 143      30.452  82.007  28.285  1.00  1.640          H  
ATOM   2185 1HG1 VAL A 143      30.273  83.938  26.775  1.00  1.640          H  
ATOM   2186 2HG1 VAL A 143      31.933  83.324  26.800  1.00  1.640          H  
ATOM   2187 3HG1 VAL A 143      30.864  82.931  25.437  1.00  1.640          H  
ATOM   2188 1HG2 VAL A 143      28.353  82.439  27.036  1.00  1.640          H  
ATOM   2189 2HG2 VAL A 143      28.974  81.445  25.715  1.00  1.640          H  
ATOM   2190 3HG2 VAL A 143      28.588  80.701  27.255  1.00  1.640          H  
ATOM   2191  N   PHE A 144      33.152  81.017  28.335  1.00  0.650          N  
ATOM   2192  CA  PHE A 144      34.522  81.309  28.661  1.00  0.540          C  
ATOM   2193  C   PHE A 144      35.448  80.321  28.022  1.00  0.540          C  
ATOM   2194  O   PHE A 144      36.429  80.703  27.393  1.00  0.610          O  
ATOM   2195  CB  PHE A 144      34.773  81.302  30.138  1.00  0.800          C  
ATOM   2196  CG  PHE A 144      36.216  81.568  30.452  1.00  0.800          C  
ATOM   2197  CD1 PHE A 144      36.712  82.867  30.386  1.00  0.800          C  
ATOM   2198  CD2 PHE A 144      37.073  80.545  30.832  1.00  0.800          C  
ATOM   2199  CE1 PHE A 144      38.012  83.134  30.690  1.00  0.800          C  
ATOM   2200  CE2 PHE A 144      38.384  80.817  31.141  1.00  0.800          C  
ATOM   2201  CZ  PHE A 144      38.850  82.115  31.074  1.00  0.800          C  
ATOM   2202  H   PHE A 144      32.483  80.864  29.095  1.00  0.780          H  
ATOM   2203  HA  PHE A 144      34.751  82.295  28.286  1.00  0.650          H  
ATOM   2204 1HB  PHE A 144      34.153  82.062  30.606  1.00  0.960          H  
ATOM   2205 2HB  PHE A 144      34.483  80.337  30.566  1.00  0.960          H  
ATOM   2206  HD1 PHE A 144      36.045  83.678  30.095  1.00  0.960          H  
ATOM   2207  HD2 PHE A 144      36.698  79.523  30.891  1.00  0.960          H  
ATOM   2208  HE1 PHE A 144      38.378  84.151  30.630  1.00  0.960          H  
ATOM   2209  HE2 PHE A 144      39.058  80.014  31.438  1.00  0.960          H  
ATOM   2210  HZ  PHE A 144      39.888  82.327  31.321  1.00  0.960          H  
ATOM   2211  N   VAL A 145      35.159  79.032  28.165  1.00  0.540          N  
ATOM   2212  CA  VAL A 145      36.066  78.042  27.628  1.00  0.550          C  
ATOM   2213  C   VAL A 145      36.260  78.192  26.128  1.00  0.580          C  
ATOM   2214  O   VAL A 145      37.397  78.103  25.662  1.00  0.620          O  
ATOM   2215  CB  VAL A 145      35.607  76.618  27.980  1.00  0.770          C  
ATOM   2216  CG1 VAL A 145      36.453  75.570  27.213  1.00  0.770          C  
ATOM   2217  CG2 VAL A 145      35.760  76.411  29.501  1.00  0.770          C  
ATOM   2218  H   VAL A 145      34.320  78.745  28.685  1.00  0.650          H  
ATOM   2219  HA  VAL A 145      37.032  78.195  28.108  1.00  0.660          H  
ATOM   2220  HB  VAL A 145      34.556  76.496  27.694  1.00  0.920          H  
ATOM   2221 1HG1 VAL A 145      36.114  74.571  27.481  1.00  0.920          H  
ATOM   2222 2HG1 VAL A 145      36.343  75.701  26.137  1.00  0.920          H  
ATOM   2223 3HG1 VAL A 145      37.503  75.683  27.484  1.00  0.920          H  
ATOM   2224 1HG2 VAL A 145      35.424  75.411  29.768  1.00  0.920          H  
ATOM   2225 2HG2 VAL A 145      36.804  76.533  29.781  1.00  0.920          H  
ATOM   2226 3HG2 VAL A 145      35.162  77.142  30.032  1.00  0.920          H  
ATOM   2227  N   VAL A 146      35.193  78.412  25.353  1.00  0.610          N  
ATOM   2228  CA  VAL A 146      35.416  78.561  23.918  1.00  0.630          C  
ATOM   2229  C   VAL A 146      36.261  79.794  23.611  1.00  0.590          C  
ATOM   2230  O   VAL A 146      37.229  79.713  22.846  1.00  0.610          O  
ATOM   2231  CB  VAL A 146      34.084  78.658  23.149  1.00  0.870          C  
ATOM   2232  CG1 VAL A 146      34.347  79.013  21.652  1.00  0.870          C  
ATOM   2233  CG2 VAL A 146      33.347  77.334  23.264  1.00  0.870          C  
ATOM   2234  H   VAL A 146      34.251  78.448  25.763  1.00  0.730          H  
ATOM   2235  HA  VAL A 146      35.953  77.680  23.566  1.00  0.760          H  
ATOM   2236  HB  VAL A 146      33.472  79.454  23.584  1.00  1.050          H  
ATOM   2237 1HG1 VAL A 146      33.400  79.076  21.128  1.00  1.050          H  
ATOM   2238 2HG1 VAL A 146      34.857  79.971  21.562  1.00  1.050          H  
ATOM   2239 3HG1 VAL A 146      34.960  78.238  21.195  1.00  1.050          H  
ATOM   2240 1HG2 VAL A 146      32.397  77.398  22.735  1.00  1.050          H  
ATOM   2241 2HG2 VAL A 146      33.953  76.542  22.831  1.00  1.050          H  
ATOM   2242 3HG2 VAL A 146      33.159  77.110  24.313  1.00  1.050          H  
ATOM   2243  N   GLY A 147      35.903  80.939  24.191  1.00  0.570          N  
ATOM   2244  CA  GLY A 147      36.630  82.168  23.923  1.00  0.570          C  
ATOM   2245  C   GLY A 147      38.097  82.063  24.338  1.00  0.560          C  
ATOM   2246  O   GLY A 147      38.995  82.415  23.570  1.00  0.560          O  
ATOM   2247  H   GLY A 147      35.107  80.955  24.841  1.00  0.680          H  
ATOM   2248 1HA  GLY A 147      36.567  82.397  22.861  1.00  0.680          H  
ATOM   2249 2HA  GLY A 147      36.141  82.976  24.447  1.00  0.680          H  
ATOM   2250  N   PHE A 148      38.322  81.608  25.567  1.00  0.560          N  
ATOM   2251  CA  PHE A 148      39.628  81.434  26.174  1.00  0.550          C  
ATOM   2252  C   PHE A 148      40.492  80.458  25.369  1.00  0.580          C  
ATOM   2253  O   PHE A 148      41.654  80.733  25.074  1.00  0.580          O  
ATOM   2254  CB  PHE A 148      39.464  80.964  27.605  1.00  0.770          C  
ATOM   2255  CG  PHE A 148      40.724  80.833  28.318  1.00  0.770          C  
ATOM   2256  CD1 PHE A 148      41.338  81.968  28.817  1.00  0.770          C  
ATOM   2257  CD2 PHE A 148      41.316  79.612  28.506  1.00  0.770          C  
ATOM   2258  CE1 PHE A 148      42.523  81.877  29.489  1.00  0.770          C  
ATOM   2259  CE2 PHE A 148      42.494  79.521  29.169  1.00  0.770          C  
ATOM   2260  CZ  PHE A 148      43.105  80.654  29.666  1.00  0.770          C  
ATOM   2261  H   PHE A 148      37.518  81.348  26.133  1.00  0.670          H  
ATOM   2262  HA  PHE A 148      40.123  82.402  26.195  1.00  0.660          H  
ATOM   2263 1HB  PHE A 148      38.833  81.665  28.141  1.00  0.930          H  
ATOM   2264 2HB  PHE A 148      38.953  79.999  27.621  1.00  0.930          H  
ATOM   2265  HD1 PHE A 148      40.864  82.939  28.667  1.00  0.930          H  
ATOM   2266  HD2 PHE A 148      40.844  78.712  28.112  1.00  0.930          H  
ATOM   2267  HE1 PHE A 148      43.003  82.775  29.875  1.00  0.930          H  
ATOM   2268  HE2 PHE A 148      42.954  78.554  29.295  1.00  0.930          H  
ATOM   2269  HZ  PHE A 148      44.053  80.578  30.189  1.00  0.930          H  
ATOM   2270  N   TRP A 149      39.945  79.309  24.983  1.00  0.610          N  
ATOM   2271  CA  TRP A 149      40.723  78.380  24.189  1.00  0.640          C  
ATOM   2272  C   TRP A 149      41.216  79.095  22.930  1.00  0.580          C  
ATOM   2273  O   TRP A 149      42.407  79.021  22.606  1.00  0.540          O  
ATOM   2274  CB  TRP A 149      39.884  77.161  23.834  1.00  0.880          C  
ATOM   2275  CG  TRP A 149      40.573  76.135  22.984  1.00  0.880          C  
ATOM   2276  CD1 TRP A 149      41.329  75.089  23.418  1.00  0.880          C  
ATOM   2277  CD2 TRP A 149      40.542  76.035  21.541  1.00  0.880          C  
ATOM   2278  NE1 TRP A 149      41.760  74.351  22.353  1.00  0.880          N  
ATOM   2279  CE2 TRP A 149      41.288  74.918  21.196  1.00  0.880          C  
ATOM   2280  CE3 TRP A 149      39.939  76.791  20.535  1.00  0.880          C  
ATOM   2281  CZ2 TRP A 149      41.456  74.531  19.878  1.00  0.880          C  
ATOM   2282  CZ3 TRP A 149      40.104  76.415  19.219  1.00  0.880          C  
ATOM   2283  CH2 TRP A 149      40.846  75.308  18.895  1.00  0.880          C  
ATOM   2284  H   TRP A 149      38.989  79.059  25.245  1.00  0.730          H  
ATOM   2285  HA  TRP A 149      41.588  78.060  24.771  1.00  0.770          H  
ATOM   2286 1HB  TRP A 149      39.558  76.677  24.753  1.00  1.060          H  
ATOM   2287 2HB  TRP A 149      38.980  77.491  23.317  1.00  1.060          H  
ATOM   2288  HD1 TRP A 149      41.551  74.865  24.460  1.00  1.060          H  
ATOM   2289  HE1 TRP A 149      42.327  73.515  22.418  1.00  1.060          H  
ATOM   2290  HE3 TRP A 149      39.353  77.653  20.789  1.00  1.060          H  
ATOM   2291  HZ2 TRP A 149      42.040  73.653  19.603  1.00  1.060          H  
ATOM   2292  HZ3 TRP A 149      39.629  77.017  18.449  1.00  1.060          H  
ATOM   2293  HH2 TRP A 149      40.958  75.032  17.848  1.00  1.060          H  
ATOM   2294  N   ILE A 150      40.312  79.842  22.258  1.00  0.560          N  
ATOM   2295  CA  ILE A 150      40.699  80.554  21.049  1.00  0.540          C  
ATOM   2296  C   ILE A 150      41.796  81.570  21.446  1.00  0.450          C  
ATOM   2297  O   ILE A 150      42.754  81.749  20.701  1.00  0.430          O  
ATOM   2298  CB  ILE A 150      39.515  81.283  20.343  1.00  0.760          C  
ATOM   2299  CG1 ILE A 150      38.482  80.262  19.781  1.00  0.760          C  
ATOM   2300  CG2 ILE A 150      40.099  82.052  19.109  1.00  0.760          C  
ATOM   2301  CD1 ILE A 150      37.156  80.889  19.330  1.00  0.760          C  
ATOM   2302  H   ILE A 150      39.335  79.862  22.570  1.00  0.670          H  
ATOM   2303  HA  ILE A 150      41.110  79.849  20.346  1.00  0.650          H  
ATOM   2304  HB  ILE A 150      39.017  81.954  21.033  1.00  0.920          H  
ATOM   2305 1HG1 ILE A 150      38.925  79.727  18.944  1.00  0.920          H  
ATOM   2306 2HG1 ILE A 150      38.246  79.551  20.562  1.00  0.920          H  
ATOM   2307 1HG2 ILE A 150      39.317  82.581  18.576  1.00  0.920          H  
ATOM   2308 2HG2 ILE A 150      40.827  82.765  19.416  1.00  0.920          H  
ATOM   2309 3HG2 ILE A 150      40.578  81.339  18.439  1.00  0.920          H  
ATOM   2310 1HD1 ILE A 150      36.488  80.105  18.976  1.00  0.920          H  
ATOM   2311 2HD1 ILE A 150      36.703  81.395  20.181  1.00  0.920          H  
ATOM   2312 3HD1 ILE A 150      37.312  81.602  18.530  1.00  0.920          H  
ATOM   2313  N   LEU A 151      41.678  82.255  22.600  1.00  0.410          N  
ATOM   2314  CA  LEU A 151      42.703  83.221  23.058  1.00  0.270          C  
ATOM   2315  C   LEU A 151      44.101  82.669  22.985  1.00  0.270          C  
ATOM   2316  O   LEU A 151      45.005  83.360  22.497  1.00  0.230          O  
ATOM   2317  CB  LEU A 151      42.394  83.712  24.486  1.00  0.430          C  
ATOM   2318  CG  LEU A 151      43.317  84.790  25.124  1.00  0.430          C  
ATOM   2319  CD1 LEU A 151      43.246  86.110  24.330  1.00  0.430          C  
ATOM   2320  CD2 LEU A 151      42.872  84.991  26.573  1.00  0.430          C  
ATOM   2321  H   LEU A 151      40.818  82.133  23.148  1.00  0.490          H  
ATOM   2322  HA  LEU A 151      42.744  84.042  22.415  1.00  0.320          H  
ATOM   2323 1HB  LEU A 151      41.363  84.067  24.507  1.00  0.520          H  
ATOM   2324 2HB  LEU A 151      42.473  82.877  25.146  1.00  0.520          H  
ATOM   2325  HG  LEU A 151      44.351  84.443  25.105  1.00  0.520          H  
ATOM   2326 1HD1 LEU A 151      43.896  86.851  24.796  1.00  0.520          H  
ATOM   2327 2HD1 LEU A 151      43.570  85.956  23.303  1.00  0.520          H  
ATOM   2328 3HD1 LEU A 151      42.229  86.483  24.332  1.00  0.520          H  
ATOM   2329 1HD2 LEU A 151      43.510  85.733  27.054  1.00  0.520          H  
ATOM   2330 2HD2 LEU A 151      41.833  85.335  26.595  1.00  0.520          H  
ATOM   2331 3HD2 LEU A 151      42.950  84.039  27.104  1.00  0.520          H  
ATOM   2332  N   ASP A 152      44.294  81.427  23.378  1.00  0.360          N  
ATOM   2333  CA  ASP A 152      45.637  80.896  23.309  1.00  0.360          C  
ATOM   2334  C   ASP A 152      46.000  80.499  21.885  1.00  0.370          C  
ATOM   2335  O   ASP A 152      47.132  80.726  21.438  1.00  0.380          O  
ATOM   2336  CB  ASP A 152      45.759  79.758  24.277  1.00  0.500          C  
ATOM   2337  CG  ASP A 152      45.776  80.277  25.687  1.00  0.500          C  
ATOM   2338  OD1 ASP A 152      46.676  81.023  26.025  1.00  0.500          O  
ATOM   2339  OD2 ASP A 152      44.915  79.924  26.431  1.00  0.500          O  
ATOM   2340  H   ASP A 152      43.504  80.906  23.791  1.00  0.430          H  
ATOM   2341  HA  ASP A 152      46.327  81.674  23.629  1.00  0.430          H  
ATOM   2342 1HB  ASP A 152      44.896  79.100  24.160  1.00  0.600          H  
ATOM   2343 2HB  ASP A 152      46.618  79.181  24.071  1.00  0.600          H  
ATOM   2344  N   VAL A 153      45.027  80.019  21.125  1.00  0.380          N  
ATOM   2345  CA  VAL A 153      45.290  79.667  19.738  1.00  0.360          C  
ATOM   2346  C   VAL A 153      45.710  80.907  18.927  1.00  0.350          C  
ATOM   2347  O   VAL A 153      46.676  80.876  18.157  1.00  0.330          O  
ATOM   2348  CB  VAL A 153      44.007  79.036  19.126  1.00  0.510          C  
ATOM   2349  CG1 VAL A 153      44.112  78.842  17.625  1.00  0.510          C  
ATOM   2350  CG2 VAL A 153      43.743  77.711  19.799  1.00  0.510          C  
ATOM   2351  H   VAL A 153      44.107  79.839  21.554  1.00  0.460          H  
ATOM   2352  HA  VAL A 153      46.102  78.951  19.728  1.00  0.430          H  
ATOM   2353  HB  VAL A 153      43.178  79.702  19.298  1.00  0.610          H  
ATOM   2354 1HG1 VAL A 153      43.180  78.413  17.254  1.00  0.610          H  
ATOM   2355 2HG1 VAL A 153      44.268  79.787  17.162  1.00  0.610          H  
ATOM   2356 3HG1 VAL A 153      44.925  78.189  17.373  1.00  0.610          H  
ATOM   2357 1HG2 VAL A 153      42.843  77.285  19.398  1.00  0.610          H  
ATOM   2358 2HG2 VAL A 153      44.562  77.043  19.622  1.00  0.610          H  
ATOM   2359 3HG2 VAL A 153      43.627  77.850  20.859  1.00  0.610          H  
ATOM   2360  N   ALA A 154      44.955  81.990  19.080  1.00  0.390          N  
ATOM   2361  CA  ALA A 154      45.191  83.234  18.374  1.00  0.410          C  
ATOM   2362  C   ALA A 154      46.513  83.865  18.749  1.00  0.390          C  
ATOM   2363  O   ALA A 154      47.280  84.287  17.876  1.00  0.390          O  
ATOM   2364  CB  ALA A 154      44.089  84.215  18.692  1.00  0.570          C  
ATOM   2365  H   ALA A 154      44.182  81.929  19.731  1.00  0.470          H  
ATOM   2366  HA  ALA A 154      45.195  83.018  17.310  1.00  0.490          H  
ATOM   2367 1HB  ALA A 154      44.244  85.126  18.136  1.00  0.680          H  
ATOM   2368 2HB  ALA A 154      43.141  83.793  18.438  1.00  0.680          H  
ATOM   2369 3HB  ALA A 154      44.102  84.428  19.761  1.00  0.680          H  
ATOM   2370  N   ASN A 155      46.816  83.886  20.048  1.00  0.390          N  
ATOM   2371  CA  ASN A 155      48.043  84.487  20.504  1.00  0.390          C  
ATOM   2372  C   ASN A 155      49.265  83.685  20.137  1.00  0.450          C  
ATOM   2373  O   ASN A 155      50.327  84.267  19.973  1.00  0.540          O  
ATOM   2374  CB  ASN A 155      47.959  84.794  21.967  1.00  0.550          C  
ATOM   2375  CG  ASN A 155      47.100  85.987  22.180  1.00  0.550          C  
ATOM   2376  OD1 ASN A 155      47.060  86.905  21.355  1.00  0.550          O  
ATOM   2377  ND2 ASN A 155      46.391  85.991  23.243  1.00  0.550          N  
ATOM   2378  H   ASN A 155      46.153  83.537  20.747  1.00  0.470          H  
ATOM   2379  HA  ASN A 155      48.147  85.443  19.991  1.00  0.470          H  
ATOM   2380 1HB  ASN A 155      47.541  83.938  22.500  1.00  0.660          H  
ATOM   2381 2HB  ASN A 155      48.951  84.985  22.366  1.00  0.660          H  
ATOM   2382 1HD2 ASN A 155      45.786  86.766  23.437  1.00  0.660          H  
ATOM   2383 2HD2 ASN A 155      46.435  85.215  23.874  1.00  0.660          H  
ATOM   2384  N   ASN A 156      49.147  82.366  19.983  1.00  0.410          N  
ATOM   2385  CA  ASN A 156      50.313  81.593  19.582  1.00  0.480          C  
ATOM   2386  C   ASN A 156      50.580  81.851  18.095  1.00  0.500          C  
ATOM   2387  O   ASN A 156      51.735  82.017  17.675  1.00  0.510          O  
ATOM   2388  CB  ASN A 156      50.146  80.121  19.867  1.00  0.640          C  
ATOM   2389  CG  ASN A 156      51.410  79.354  19.609  1.00  0.640          C  
ATOM   2390  OD1 ASN A 156      51.645  78.930  18.480  1.00  0.640          O  
ATOM   2391  ND2 ASN A 156      52.224  79.163  20.621  1.00  0.640          N  
ATOM   2392  H   ASN A 156      48.264  81.892  20.202  1.00  0.490          H  
ATOM   2393  HA  ASN A 156      51.178  81.943  20.146  1.00  0.580          H  
ATOM   2394 1HB  ASN A 156      49.865  79.989  20.904  1.00  0.770          H  
ATOM   2395 2HB  ASN A 156      49.341  79.721  19.267  1.00  0.770          H  
ATOM   2396 1HD2 ASN A 156      53.059  78.626  20.492  1.00  0.770          H  
ATOM   2397 2HD2 ASN A 156      52.000  79.530  21.528  1.00  0.770          H  
ATOM   2398  N   MET A 157      49.503  81.923  17.279  1.00  0.500          N  
ATOM   2399  CA  MET A 157      49.681  82.196  15.852  1.00  0.510          C  
ATOM   2400  C   MET A 157      50.314  83.570  15.641  1.00  0.400          C  
ATOM   2401  O   MET A 157      51.073  83.750  14.703  1.00  0.390          O  
ATOM   2402  CB  MET A 157      48.373  82.124  15.082  1.00  0.710          C  
ATOM   2403  CG  MET A 157      47.789  80.759  14.888  1.00  0.710          C  
ATOM   2404  SD  MET A 157      46.410  80.765  13.736  1.00  0.710          S  
ATOM   2405  CE  MET A 157      45.158  81.590  14.683  1.00  0.710          C  
ATOM   2406  H   MET A 157      48.562  81.744  17.646  1.00  0.600          H  
ATOM   2407  HA  MET A 157      50.360  81.451  15.441  1.00  0.610          H  
ATOM   2408 1HB  MET A 157      47.644  82.701  15.626  1.00  0.850          H  
ATOM   2409 2HB  MET A 157      48.500  82.575  14.114  1.00  0.850          H  
ATOM   2410 1HG  MET A 157      48.554  80.074  14.521  1.00  0.850          H  
ATOM   2411 2HG  MET A 157      47.431  80.402  15.836  1.00  0.850          H  
ATOM   2412 1HE  MET A 157      44.241  81.677  14.098  1.00  0.850          H  
ATOM   2413 2HE  MET A 157      44.972  81.042  15.574  1.00  0.850          H  
ATOM   2414 3HE  MET A 157      45.503  82.551  14.938  1.00  0.850          H  
ATOM   2415  N   LEU A 158      50.010  84.527  16.522  1.00  0.320          N  
ATOM   2416  CA  LEU A 158      50.583  85.872  16.493  1.00  0.240          C  
ATOM   2417  C   LEU A 158      52.024  85.890  17.059  1.00  0.070          C  
ATOM   2418  O   LEU A 158      52.936  86.446  16.442  1.00  0.240          O  
ATOM   2419  CB  LEU A 158      49.673  86.811  17.324  1.00  0.370          C  
ATOM   2420  CG  LEU A 158      50.059  88.329  17.504  1.00  0.370          C  
ATOM   2421  CD1 LEU A 158      50.104  89.048  16.163  1.00  0.370          C  
ATOM   2422  CD2 LEU A 158      49.041  88.973  18.436  1.00  0.370          C  
ATOM   2423  H   LEU A 158      49.291  84.315  17.220  1.00  0.380          H  
ATOM   2424  HA  LEU A 158      50.608  86.203  15.455  1.00  0.290          H  
ATOM   2425 1HB  LEU A 158      48.677  86.779  16.900  1.00  0.440          H  
ATOM   2426 2HB  LEU A 158      49.607  86.388  18.319  1.00  0.440          H  
ATOM   2427  HG  LEU A 158      51.037  88.400  17.961  1.00  0.440          H  
ATOM   2428 1HD1 LEU A 158      50.380  90.093  16.311  1.00  0.440          H  
ATOM   2429 2HD1 LEU A 158      50.841  88.582  15.556  1.00  0.440          H  
ATOM   2430 3HD1 LEU A 158      49.132  88.998  15.674  1.00  0.440          H  
ATOM   2431 1HD2 LEU A 158      49.292  90.021  18.599  1.00  0.440          H  
ATOM   2432 2HD2 LEU A 158      48.057  88.908  18.001  1.00  0.440          H  
ATOM   2433 3HD2 LEU A 158      49.050  88.441  19.394  1.00  0.440          H  
ATOM   2434  N   GLN A 159      52.219  85.312  18.254  1.00  0.120          N  
ATOM   2435  CA  GLN A 159      53.475  85.323  19.012  1.00  0.260          C  
ATOM   2436  C   GLN A 159      54.665  84.718  18.276  1.00  0.110          C  
ATOM   2437  O   GLN A 159      55.755  85.305  18.260  1.00  0.200          O  
ATOM   2438  CB  GLN A 159      53.258  84.550  20.321  1.00  0.310          C  
ATOM   2439  CG  GLN A 159      54.389  84.505  21.280  1.00  0.310          C  
ATOM   2440  CD  GLN A 159      54.092  83.612  22.424  1.00  0.310          C  
ATOM   2441  OE1 GLN A 159      53.196  82.764  22.349  1.00  0.310          O  
ATOM   2442  NE2 GLN A 159      54.838  83.774  23.499  1.00  0.310          N  
ATOM   2443  H   GLN A 159      51.433  84.855  18.704  1.00  0.140          H  
ATOM   2444  HA  GLN A 159      53.710  86.359  19.249  1.00  0.310          H  
ATOM   2445 1HB  GLN A 159      52.434  85.002  20.865  1.00  0.370          H  
ATOM   2446 2HB  GLN A 159      52.973  83.528  20.083  1.00  0.370          H  
ATOM   2447 1HG  GLN A 159      55.308  84.176  20.798  1.00  0.370          H  
ATOM   2448 2HG  GLN A 159      54.494  85.490  21.700  1.00  0.370          H  
ATOM   2449 1HE2 GLN A 159      54.683  83.193  24.301  1.00  0.370          H  
ATOM   2450 2HE2 GLN A 159      55.554  84.473  23.523  1.00  0.370          H  
ATOM   2451  N   GLY A 160      54.469  83.553  17.656  1.00  0.160          N  
ATOM   2452  CA  GLY A 160      55.557  82.893  16.942  1.00  0.300          C  
ATOM   2453  C   GLY A 160      56.165  83.789  15.854  1.00  0.350          C  
ATOM   2454  O   GLY A 160      57.383  84.030  15.867  1.00  0.400          O  
ATOM   2455  H   GLY A 160      53.545  83.096  17.705  1.00  0.190          H  
ATOM   2456 1HA  GLY A 160      56.334  82.611  17.650  1.00  0.360          H  
ATOM   2457 2HA  GLY A 160      55.187  81.967  16.499  1.00  0.360          H  
ATOM   2458  N   PRO A 161      55.383  84.224  14.843  1.00  0.410          N  
ATOM   2459  CA  PRO A 161      55.811  85.124  13.809  1.00  0.460          C  
ATOM   2460  C   PRO A 161      56.130  86.528  14.333  1.00  0.400          C  
ATOM   2461  O   PRO A 161      56.888  87.231  13.690  1.00  0.470          O  
ATOM   2462  CB  PRO A 161      54.659  85.065  12.812  1.00  0.690          C  
ATOM   2463  CG  PRO A 161      53.514  84.663  13.586  1.00  0.690          C  
ATOM   2464  CD  PRO A 161      54.033  83.721  14.639  1.00  0.690          C  
ATOM   2465  HA  PRO A 161      56.698  84.689  13.340  1.00  0.550          H  
ATOM   2466 1HB  PRO A 161      54.532  85.996  12.321  1.00  0.830          H  
ATOM   2467 2HB  PRO A 161      54.871  84.330  12.035  1.00  0.830          H  
ATOM   2468 1HG  PRO A 161      53.019  85.536  14.029  1.00  0.830          H  
ATOM   2469 2HG  PRO A 161      52.789  84.207  12.945  1.00  0.830          H  
ATOM   2470 1HD  PRO A 161      53.393  83.842  15.489  1.00  0.830          H  
ATOM   2471 2HD  PRO A 161      54.043  82.688  14.272  1.00  0.830          H  
ATOM   2472  N   CYS A 162      55.621  86.974  15.502  1.00  0.310          N  
ATOM   2473  CA  CYS A 162      56.073  88.299  15.962  1.00  0.330          C  
ATOM   2474  C   CYS A 162      57.567  88.238  16.197  1.00  0.340          C  
ATOM   2475  O   CYS A 162      58.314  89.109  15.738  1.00  0.340          O  
ATOM   2476  CB  CYS A 162      55.404  88.784  17.244  1.00  0.450          C  
ATOM   2477  SG  CYS A 162      53.700  89.297  17.081  1.00  0.450          S  
ATOM   2478  H   CYS A 162      54.899  86.466  16.024  1.00  0.370          H  
ATOM   2479  HA  CYS A 162      55.870  89.030  15.182  1.00  0.400          H  
ATOM   2480 1HB  CYS A 162      55.439  87.978  17.973  1.00  0.540          H  
ATOM   2481 2HB  CYS A 162      55.970  89.617  17.649  1.00  0.540          H  
ATOM   2482  HG  CYS A 162      53.269  88.108  16.609  1.00  0.540          H  
ATOM   2483  N   ARG A 163      58.009  87.179  16.876  1.00  0.320          N  
ATOM   2484  CA  ARG A 163      59.429  86.985  17.108  1.00  0.370          C  
ATOM   2485  C   ARG A 163      60.204  86.897  15.800  1.00  0.360          C  
ATOM   2486  O   ARG A 163      61.197  87.607  15.598  1.00  0.350          O  
ATOM   2487  CB  ARG A 163      59.664  85.707  17.896  1.00  0.500          C  
ATOM   2488  CG  ARG A 163      61.115  85.354  18.138  1.00  0.500          C  
ATOM   2489  CD  ARG A 163      61.247  84.168  18.996  1.00  0.500          C  
ATOM   2490  NE  ARG A 163      60.835  84.438  20.384  1.00  0.500          N  
ATOM   2491  CZ  ARG A 163      60.509  83.491  21.295  1.00  0.500          C  
ATOM   2492  NH1 ARG A 163      60.533  82.215  20.961  1.00  0.500          N  
ATOM   2493  NH2 ARG A 163      60.174  83.844  22.533  1.00  0.500          N  
ATOM   2494  H   ARG A 163      57.319  86.514  17.252  1.00  0.380          H  
ATOM   2495  HA  ARG A 163      59.803  87.834  17.673  1.00  0.440          H  
ATOM   2496 1HB  ARG A 163      59.165  85.765  18.842  1.00  0.600          H  
ATOM   2497 2HB  ARG A 163      59.221  84.870  17.368  1.00  0.600          H  
ATOM   2498 1HG  ARG A 163      61.565  85.113  17.187  1.00  0.600          H  
ATOM   2499 2HG  ARG A 163      61.659  86.178  18.585  1.00  0.600          H  
ATOM   2500 1HD  ARG A 163      60.607  83.389  18.596  1.00  0.600          H  
ATOM   2501 2HD  ARG A 163      62.282  83.827  18.996  1.00  0.600          H  
ATOM   2502  HE  ARG A 163      60.811  85.405  20.685  1.00  0.600          H  
ATOM   2503 1HH1 ARG A 163      60.786  81.941  20.021  1.00  0.600          H  
ATOM   2504 2HH1 ARG A 163      60.311  81.506  21.644  1.00  0.600          H  
ATOM   2505 1HH2 ARG A 163      60.161  84.820  22.808  1.00  0.600          H  
ATOM   2506 2HH2 ARG A 163      59.937  83.139  23.216  1.00  0.600          H  
ATOM   2507  N   ALA A 164      59.745  86.023  14.900  1.00  0.380          N  
ATOM   2508  CA  ALA A 164      60.432  85.851  13.629  1.00  0.390          C  
ATOM   2509  C   ALA A 164      60.455  87.135  12.802  1.00  0.430          C  
ATOM   2510  O   ALA A 164      61.443  87.431  12.130  1.00  0.530          O  
ATOM   2511  CB  ALA A 164      59.768  84.744  12.843  1.00  0.540          C  
ATOM   2512  H   ALA A 164      58.925  85.449  15.129  1.00  0.460          H  
ATOM   2513  HA  ALA A 164      61.460  85.583  13.844  1.00  0.470          H  
ATOM   2514 1HB  ALA A 164      60.305  84.593  11.909  1.00  0.650          H  
ATOM   2515 2HB  ALA A 164      59.771  83.827  13.422  1.00  0.650          H  
ATOM   2516 3HB  ALA A 164      58.769  85.019  12.643  1.00  0.650          H  
ATOM   2517  N   LEU A 165      59.365  87.899  12.842  1.00  0.400          N  
ATOM   2518  CA  LEU A 165      59.244  89.135  12.099  1.00  0.420          C  
ATOM   2519  C   LEU A 165      60.271  90.119  12.557  1.00  0.540          C  
ATOM   2520  O   LEU A 165      61.038  90.654  11.758  1.00  0.680          O  
ATOM   2521  CB  LEU A 165      57.839  89.752  12.322  1.00  0.580          C  
ATOM   2522  CG  LEU A 165      57.554  91.137  11.688  1.00  0.580          C  
ATOM   2523  CD1 LEU A 165      57.658  91.026  10.237  1.00  0.580          C  
ATOM   2524  CD2 LEU A 165      56.161  91.631  12.068  1.00  0.580          C  
ATOM   2525  H   LEU A 165      58.567  87.590  13.381  1.00  0.480          H  
ATOM   2526  HA  LEU A 165      59.413  88.924  11.054  1.00  0.500          H  
ATOM   2527 1HB  LEU A 165      57.110  89.059  11.925  1.00  0.700          H  
ATOM   2528 2HB  LEU A 165      57.668  89.834  13.391  1.00  0.700          H  
ATOM   2529  HG  LEU A 165      58.294  91.855  12.037  1.00  0.700          H  
ATOM   2530 1HD1 LEU A 165      57.469  91.992   9.793  1.00  0.700          H  
ATOM   2531 2HD1 LEU A 165      58.646  90.699   9.953  1.00  0.700          H  
ATOM   2532 3HD1 LEU A 165      56.942  90.312   9.879  1.00  0.700          H  
ATOM   2533 1HD2 LEU A 165      55.992  92.605  11.605  1.00  0.700          H  
ATOM   2534 2HD2 LEU A 165      55.418  90.930  11.712  1.00  0.700          H  
ATOM   2535 3HD2 LEU A 165      56.084  91.724  13.154  1.00  0.700          H  
ATOM   2536  N   LEU A 166      60.332  90.315  13.860  1.00  0.530          N  
ATOM   2537  CA  LEU A 166      61.220  91.281  14.444  1.00  0.670          C  
ATOM   2538  C   LEU A 166      62.654  90.994  14.014  1.00  0.760          C  
ATOM   2539  O   LEU A 166      63.378  91.876  13.519  1.00  0.860          O  
ATOM   2540  CB  LEU A 166      61.088  91.127  15.964  1.00  0.880          C  
ATOM   2541  CG  LEU A 166      61.873  92.016  16.874  1.00  0.880          C  
ATOM   2542  CD1 LEU A 166      61.385  93.446  16.689  1.00  0.880          C  
ATOM   2543  CD2 LEU A 166      61.694  91.507  18.309  1.00  0.880          C  
ATOM   2544  H   LEU A 166      59.691  89.802  14.474  1.00  0.640          H  
ATOM   2545  HA  LEU A 166      60.923  92.271  14.110  1.00  0.800          H  
ATOM   2546 1HB  LEU A 166      60.041  91.251  16.214  1.00  1.060          H  
ATOM   2547 2HB  LEU A 166      61.351  90.102  16.219  1.00  1.060          H  
ATOM   2548  HG  LEU A 166      62.923  91.985  16.626  1.00  1.060          H  
ATOM   2549 1HD1 LEU A 166      61.891  94.086  17.351  1.00  1.060          H  
ATOM   2550 2HD1 LEU A 166      61.553  93.780  15.667  1.00  1.060          H  
ATOM   2551 3HD1 LEU A 166      60.347  93.494  16.907  1.00  1.060          H  
ATOM   2552 1HD2 LEU A 166      62.251  92.139  19.003  1.00  1.060          H  
ATOM   2553 2HD2 LEU A 166      60.655  91.519  18.572  1.00  1.060          H  
ATOM   2554 3HD2 LEU A 166      62.069  90.484  18.373  1.00  1.060          H  
ATOM   2555  N   ALA A 167      63.059  89.738  14.226  1.00  0.740          N  
ATOM   2556  CA  ALA A 167      64.399  89.292  13.925  1.00  0.820          C  
ATOM   2557  C   ALA A 167      64.750  89.359  12.438  1.00  0.810          C  
ATOM   2558  O   ALA A 167      65.857  89.780  12.097  1.00  0.880          O  
ATOM   2559  CB  ALA A 167      64.550  87.879  14.432  1.00  1.120          C  
ATOM   2560  H   ALA A 167      62.397  89.066  14.630  1.00  0.890          H  
ATOM   2561  HA  ALA A 167      65.090  89.941  14.457  1.00  0.980          H  
ATOM   2562 1HB  ALA A 167      65.563  87.533  14.257  1.00  1.340          H  
ATOM   2563 2HB  ALA A 167      64.328  87.850  15.501  1.00  1.340          H  
ATOM   2564 3HB  ALA A 167      63.839  87.253  13.895  1.00  1.340          H  
ATOM   2565  N   ASP A 168      63.822  88.977  11.549  1.00  0.740          N  
ATOM   2566  CA  ASP A 168      64.088  89.010  10.115  1.00  0.720          C  
ATOM   2567  C   ASP A 168      64.041  90.390   9.493  1.00  0.610          C  
ATOM   2568  O   ASP A 168      64.772  90.665   8.547  1.00  0.470          O  
ATOM   2569  CB  ASP A 168      63.116  88.155   9.338  1.00  1.020          C  
ATOM   2570  CG  ASP A 168      63.284  86.663   9.477  1.00  1.020          C  
ATOM   2571  OD1 ASP A 168      64.276  86.169   9.968  1.00  1.020          O  
ATOM   2572  OD2 ASP A 168      62.389  86.010   8.985  1.00  1.020          O  
ATOM   2573  H   ASP A 168      62.927  88.589  11.866  1.00  0.890          H  
ATOM   2574  HA  ASP A 168      65.089  88.611   9.956  1.00  0.860          H  
ATOM   2575 1HB  ASP A 168      62.111  88.410   9.676  1.00  1.220          H  
ATOM   2576 2HB  ASP A 168      63.180  88.417   8.282  1.00  1.220          H  
ATOM   2577  N   LEU A 169      63.169  91.273   9.964  1.00  0.690          N  
ATOM   2578  CA  LEU A 169      63.139  92.579   9.337  1.00  0.640          C  
ATOM   2579  C   LEU A 169      64.477  93.273   9.509  1.00  0.720          C  
ATOM   2580  O   LEU A 169      64.979  93.882   8.572  1.00  0.980          O  
ATOM   2581  CB  LEU A 169      62.084  93.473   9.982  1.00  0.920          C  
ATOM   2582  CG  LEU A 169      60.626  93.182   9.772  1.00  0.920          C  
ATOM   2583  CD1 LEU A 169      59.846  94.036  10.743  1.00  0.920          C  
ATOM   2584  CD2 LEU A 169      60.227  93.528   8.383  1.00  0.920          C  
ATOM   2585  H   LEU A 169      62.515  91.033  10.713  1.00  0.830          H  
ATOM   2586  HA  LEU A 169      62.946  92.458   8.275  1.00  0.770          H  
ATOM   2587 1HB  LEU A 169      62.266  93.493  11.057  1.00  1.100          H  
ATOM   2588 2HB  LEU A 169      62.234  94.451   9.585  1.00  1.100          H  
ATOM   2589  HG  LEU A 169      60.423  92.145   9.952  1.00  1.100          H  
ATOM   2590 1HD1 LEU A 169      58.794  93.857  10.629  1.00  1.100          H  
ATOM   2591 2HD1 LEU A 169      60.149  93.762  11.748  1.00  1.100          H  
ATOM   2592 3HD1 LEU A 169      60.056  95.094  10.565  1.00  1.100          H  
ATOM   2593 1HD2 LEU A 169      59.172  93.340   8.260  1.00  1.100          H  
ATOM   2594 2HD2 LEU A 169      60.422  94.570   8.214  1.00  1.100          H  
ATOM   2595 3HD2 LEU A 169      60.779  92.926   7.670  1.00  1.100          H  
ATOM   2596  N   SER A 170      65.072  93.160  10.698  1.00  0.580          N  
ATOM   2597  CA  SER A 170      66.341  93.822  10.984  1.00  0.600          C  
ATOM   2598  C   SER A 170      67.535  93.394  10.159  1.00  0.600          C  
ATOM   2599  O   SER A 170      67.735  92.218   9.857  1.00  0.590          O  
ATOM   2600  CB  SER A 170      66.767  93.659  12.395  1.00  0.830          C  
ATOM   2601  OG  SER A 170      68.022  94.286  12.545  1.00  0.830          O  
ATOM   2602  H   SER A 170      64.600  92.643  11.449  1.00  0.700          H  
ATOM   2603  HA  SER A 170      66.201  94.881  10.810  1.00  0.720          H  
ATOM   2604 1HB  SER A 170      66.037  94.118  13.061  1.00  1.000          H  
ATOM   2605 2HB  SER A 170      66.836  92.599  12.650  1.00  1.000          H  
ATOM   2606  HG  SER A 170      68.721  93.705  12.099  1.00  1.000          H  
ATOM   2607  N   GLY A 171      68.403  94.359   9.885  1.00  0.660          N  
ATOM   2608  CA  GLY A 171      69.650  94.083   9.195  1.00  0.620          C  
ATOM   2609  C   GLY A 171      70.669  93.564  10.211  1.00  1.510          C  
ATOM   2610  O   GLY A 171      70.291  93.213  11.342  1.00  2.370          O  
ATOM   2611  H   GLY A 171      68.186  95.302  10.171  1.00  0.790          H  
ATOM   2612 1HA  GLY A 171      69.487  93.344   8.411  1.00  0.740          H  
ATOM   2613 2HA  GLY A 171      70.021  94.994   8.724  1.00  0.740          H  
ATOM   2614  N   GLY A 172      71.952  93.545   9.808  1.00  1.560          N  
ATOM   2615  CA  GLY A 172      73.069  93.038  10.616  1.00  2.730          C  
ATOM   2616  C   GLY A 172      73.599  94.133  11.531  1.00  2.750          C  
ATOM   2617  O   GLY A 172      72.824  94.962  11.977  1.00  2.030          O  
ATOM   2618  H   GLY A 172      72.159  93.877   8.877  1.00  1.870          H  
ATOM   2619 1HA  GLY A 172      72.738  92.187  11.210  1.00  3.280          H  
ATOM   2620 2HA  GLY A 172      73.866  92.687   9.961  1.00  3.280          H  
ATOM   2621  N   LYS A 173      74.904  94.134  11.836  1.00  3.660          N  
ATOM   2622  CA  LYS A 173      75.436  95.126  12.780  1.00  3.780          C  
ATOM   2623  C   LYS A 173      74.701  95.010  14.107  1.00  3.950          C  
ATOM   2624  O   LYS A 173      73.870  95.842  14.461  1.00  3.380          O  
ATOM   2625  CB  LYS A 173      75.345  96.566  12.257  1.00  5.240          C  
ATOM   2626  CG  LYS A 173      76.096  96.852  10.971  1.00  5.240          C  
ATOM   2627  CD  LYS A 173      76.050  98.355  10.653  1.00  5.240          C  
ATOM   2628  CE  LYS A 173      76.732  98.687   9.333  1.00  5.240          C  
ATOM   2629  NZ  LYS A 173      76.639 100.146   9.013  1.00  5.240          N  
ATOM   2630  H   LYS A 173      75.516  93.440  11.431  1.00  4.390          H  
ATOM   2631  HA  LYS A 173      76.486  94.901  12.967  1.00  4.540          H  
ATOM   2632 1HB  LYS A 173      74.311  96.841  12.099  1.00  6.290          H  
ATOM   2633 2HB  LYS A 173      75.729  97.244  13.019  1.00  6.290          H  
ATOM   2634 1HG  LYS A 173      77.131  96.521  11.065  1.00  6.290          H  
ATOM   2635 2HG  LYS A 173      75.624  96.302  10.160  1.00  6.290          H  
ATOM   2636 1HD  LYS A 173      75.021  98.703  10.629  1.00  6.290          H  
ATOM   2637 2HD  LYS A 173      76.565  98.892  11.450  1.00  6.290          H  
ATOM   2638 1HE  LYS A 173      77.782  98.406   9.394  1.00  6.290          H  
ATOM   2639 2HE  LYS A 173      76.258  98.119   8.533  1.00  6.290          H  
ATOM   2640 1HZ  LYS A 173      77.102 100.330   8.132  1.00  6.290          H  
ATOM   2641 2HZ  LYS A 173      75.666 100.417   8.943  1.00  6.290          H  
ATOM   2642 3HZ  LYS A 173      77.085 100.685   9.742  1.00  6.290          H  
ATOM   2643  N   SER A 174      74.996  93.972  14.873  1.00  4.750          N  
ATOM   2644  CA  SER A 174      74.218  93.736  16.075  1.00  5.020          C  
ATOM   2645  C   SER A 174      74.204  94.897  17.065  1.00  4.410          C  
ATOM   2646  O   SER A 174      73.234  95.041  17.806  1.00  4.240          O  
ATOM   2647  CB  SER A 174      74.749  92.508  16.773  1.00  6.920          C  
ATOM   2648  OG  SER A 174      76.056  92.729  17.229  1.00  6.920          O  
ATOM   2649  H   SER A 174      75.719  93.320  14.608  1.00  5.700          H  
ATOM   2650  HA  SER A 174      73.199  93.547  15.769  1.00  6.020          H  
ATOM   2651 1HB  SER A 174      74.102  92.266  17.614  1.00  8.300          H  
ATOM   2652 2HB  SER A 174      74.733  91.662  16.089  1.00  8.300          H  
ATOM   2653  HG  SER A 174      76.321  91.921  17.682  1.00  8.300          H  
ATOM   2654  N   GLY A 175      75.234  95.752  17.072  1.00  4.180          N  
ATOM   2655  CA  GLY A 175      75.234  96.879  17.999  1.00  3.880          C  
ATOM   2656  C   GLY A 175      74.612  98.172  17.439  1.00  2.960          C  
ATOM   2657  O   GLY A 175      74.499  99.158  18.166  1.00  2.940          O  
ATOM   2658  H   GLY A 175      76.031  95.589  16.474  1.00  5.020          H  
ATOM   2659 1HA  GLY A 175      74.705  96.589  18.909  1.00  4.660          H  
ATOM   2660 2HA  GLY A 175      76.260  97.081  18.299  1.00  4.660          H  
ATOM   2661  N   ARG A 176      74.249  98.213  16.148  1.00  2.460          N  
ATOM   2662  CA  ARG A 176      73.708  99.448  15.553  1.00  1.670          C  
ATOM   2663  C   ARG A 176      72.692  99.074  14.472  1.00  1.400          C  
ATOM   2664  O   ARG A 176      73.061  98.465  13.487  1.00  0.950          O  
ATOM   2665  CB  ARG A 176      74.830 100.287  14.920  1.00  2.650          C  
ATOM   2666  CG  ARG A 176      75.959 100.783  15.888  1.00  2.650          C  
ATOM   2667  CD  ARG A 176      75.510 101.838  16.872  1.00  2.650          C  
ATOM   2668  NE  ARG A 176      76.628 102.307  17.708  1.00  2.650          N  
ATOM   2669  CZ  ARG A 176      77.084 101.695  18.847  1.00  2.650          C  
ATOM   2670  NH1 ARG A 176      76.534 100.575  19.302  1.00  2.650          N  
ATOM   2671  NH2 ARG A 176      78.100 102.230  19.510  1.00  2.650          N  
ATOM   2672  H   ARG A 176      74.298  97.361  15.578  1.00  2.950          H  
ATOM   2673  HA  ARG A 176      73.199 100.026  16.323  1.00  2.000          H  
ATOM   2674 1HB  ARG A 176      75.312  99.697  14.142  1.00  3.180          H  
ATOM   2675 2HB  ARG A 176      74.396 101.161  14.438  1.00  3.180          H  
ATOM   2676 1HG  ARG A 176      76.390  99.954  16.426  1.00  3.180          H  
ATOM   2677 2HG  ARG A 176      76.739 101.235  15.281  1.00  3.180          H  
ATOM   2678 1HD  ARG A 176      75.132 102.693  16.313  1.00  3.180          H  
ATOM   2679 2HD  ARG A 176      74.723 101.476  17.519  1.00  3.180          H  
ATOM   2680  HE  ARG A 176      77.094 103.155  17.419  1.00  3.180          H  
ATOM   2681 1HH1 ARG A 176      75.750 100.139  18.822  1.00  3.180          H  
ATOM   2682 2HH1 ARG A 176      76.875 100.113  20.160  1.00  3.180          H  
ATOM   2683 1HH2 ARG A 176      78.530 103.082  19.178  1.00  3.180          H  
ATOM   2684 2HH2 ARG A 176      78.443 101.786  20.352  1.00  3.180          H  
ATOM   2685  N   MET A 177      71.435  99.505  14.634  1.00  1.960          N  
ATOM   2686  CA  MET A 177      70.261  99.152  13.791  1.00  2.180          C  
ATOM   2687  C   MET A 177      69.480  98.194  14.661  1.00  1.670          C  
ATOM   2688  O   MET A 177      69.097  98.709  15.710  1.00  1.730          O  
ATOM   2689  CB  MET A 177      70.529  98.519  12.412  1.00  2.960          C  
ATOM   2690  CG  MET A 177      71.153  99.421  11.337  1.00  2.960          C  
ATOM   2691  SD  MET A 177      71.074  98.671   9.667  1.00  2.960          S  
ATOM   2692  CE  MET A 177      72.144  97.257   9.788  1.00  2.960          C  
ATOM   2693  H   MET A 177      71.257 100.075  15.449  1.00  2.350          H  
ATOM   2694  HA  MET A 177      69.645 100.038  13.637  1.00  2.620          H  
ATOM   2695 1HB  MET A 177      71.133  97.617  12.518  1.00  3.560          H  
ATOM   2696 2HB  MET A 177      69.615  98.180  12.019  1.00  3.560          H  
ATOM   2697 1HG  MET A 177      70.619 100.367  11.315  1.00  3.560          H  
ATOM   2698 2HG  MET A 177      72.192  99.624  11.565  1.00  3.560          H  
ATOM   2699 1HE  MET A 177      72.180  96.740   8.836  1.00  3.560          H  
ATOM   2700 2HE  MET A 177      73.133  97.571  10.065  1.00  3.560          H  
ATOM   2701 3HE  MET A 177      71.759  96.585  10.543  1.00  3.560          H  
ATOM   2702  N   ARG A 178      70.142  97.031  14.710  1.00  1.280          N  
ATOM   2703  CA  ARG A 178      69.499  95.772  15.080  1.00  0.790          C  
ATOM   2704  C   ARG A 178      68.997  95.826  16.528  1.00  0.880          C  
ATOM   2705  O   ARG A 178      68.038  95.139  16.883  1.00  0.910          O  
ATOM   2706  CB  ARG A 178      70.447  94.594  14.888  1.00  1.300          C  
ATOM   2707  CG  ARG A 178      69.810  93.184  15.057  1.00  1.300          C  
ATOM   2708  CD  ARG A 178      70.741  92.081  14.642  1.00  1.300          C  
ATOM   2709  NE  ARG A 178      70.098  90.758  14.705  1.00  1.300          N  
ATOM   2710  CZ  ARG A 178      69.417  90.142  13.687  1.00  1.300          C  
ATOM   2711  NH1 ARG A 178      69.296  90.701  12.489  1.00  1.300          N  
ATOM   2712  NH2 ARG A 178      68.875  88.950  13.902  1.00  1.300          N  
ATOM   2713  H   ARG A 178      71.022  97.111  15.201  1.00  1.540          H  
ATOM   2714  HA  ARG A 178      68.640  95.628  14.435  1.00  0.950          H  
ATOM   2715 1HB  ARG A 178      70.900  94.646  13.891  1.00  1.560          H  
ATOM   2716 2HB  ARG A 178      71.250  94.689  15.609  1.00  1.560          H  
ATOM   2717 1HG  ARG A 178      69.567  93.029  16.106  1.00  1.560          H  
ATOM   2718 2HG  ARG A 178      68.907  93.100  14.478  1.00  1.560          H  
ATOM   2719 1HD  ARG A 178      71.101  92.259  13.628  1.00  1.560          H  
ATOM   2720 2HD  ARG A 178      71.584  92.060  15.317  1.00  1.560          H  
ATOM   2721  HE  ARG A 178      70.153  90.267  15.588  1.00  1.560          H  
ATOM   2722 1HH1 ARG A 178      69.717  91.615  12.272  1.00  1.560          H  
ATOM   2723 2HH1 ARG A 178      68.794  90.223  11.744  1.00  1.560          H  
ATOM   2724 1HH2 ARG A 178      68.966  88.508  14.808  1.00  1.560          H  
ATOM   2725 2HH2 ARG A 178      68.382  88.476  13.153  1.00  1.560          H  
ATOM   2726  N   THR A 179      69.635  96.666  17.367  1.00  1.180          N  
ATOM   2727  CA  THR A 179      69.328  96.832  18.785  1.00  1.300          C  
ATOM   2728  C   THR A 179      67.913  97.377  18.956  1.00  1.520          C  
ATOM   2729  O   THR A 179      67.283  97.208  20.003  1.00  1.510          O  
ATOM   2730  CB  THR A 179      70.332  97.808  19.428  1.00  1.770          C  
ATOM   2731  OG1 THR A 179      70.226  99.092  18.798  1.00  1.770          O  
ATOM   2732  CG2 THR A 179      71.734  97.291  19.213  1.00  1.770          C  
ATOM   2733  H   THR A 179      70.410  97.216  17.029  1.00  1.420          H  
ATOM   2734  HA  THR A 179      69.396  95.865  19.280  1.00  1.560          H  
ATOM   2735  HB  THR A 179      70.131  97.906  20.488  1.00  2.130          H  
ATOM   2736  HG1 THR A 179      69.423  99.524  19.088  1.00  2.130          H  
ATOM   2737 1HG2 THR A 179      72.440  97.961  19.649  1.00  2.130          H  
ATOM   2738 2HG2 THR A 179      71.853  96.320  19.659  1.00  2.130          H  
ATOM   2739 3HG2 THR A 179      71.937  97.212  18.156  1.00  2.130          H  
ATOM   2740  N   ALA A 180      67.376  97.930  17.868  1.00  1.750          N  
ATOM   2741  CA  ALA A 180      66.024  98.453  17.752  1.00  1.980          C  
ATOM   2742  C   ALA A 180      65.014  97.352  18.045  1.00  1.670          C  
ATOM   2743  O   ALA A 180      63.872  97.626  18.403  1.00  1.610          O  
ATOM   2744  CB  ALA A 180      65.784  99.009  16.363  1.00  2.680          C  
ATOM   2745  H   ALA A 180      67.999  98.039  17.066  1.00  2.100          H  
ATOM   2746  HA  ALA A 180      65.893  99.248  18.486  1.00  2.380          H  
ATOM   2747 1HB  ALA A 180      64.780  99.399  16.309  1.00  3.220          H  
ATOM   2748 2HB  ALA A 180      66.500  99.806  16.162  1.00  3.220          H  
ATOM   2749 3HB  ALA A 180      65.911  98.216  15.627  1.00  3.220          H  
ATOM   2750  N   ASN A 181      65.421  96.088  17.928  1.00  1.820          N  
ATOM   2751  CA  ASN A 181      64.521  94.983  18.184  1.00  1.750          C  
ATOM   2752  C   ASN A 181      64.009  94.999  19.633  1.00  1.550          C  
ATOM   2753  O   ASN A 181      62.957  94.424  19.941  1.00  1.460          O  
ATOM   2754  CB  ASN A 181      65.169  93.664  17.831  1.00  2.480          C  
ATOM   2755  CG  ASN A 181      65.280  93.473  16.330  1.00  2.480          C  
ATOM   2756  OD1 ASN A 181      64.658  94.197  15.539  1.00  2.480          O  
ATOM   2757  ND2 ASN A 181      66.044  92.495  15.928  1.00  2.480          N  
ATOM   2758  H   ASN A 181      66.380  95.885  17.632  1.00  2.180          H  
ATOM   2759  HA  ASN A 181      63.676  95.125  17.532  1.00  2.100          H  
ATOM   2760 1HB  ASN A 181      66.171  93.632  18.257  1.00  2.970          H  
ATOM   2761 2HB  ASN A 181      64.603  92.841  18.263  1.00  2.970          H  
ATOM   2762 1HD2 ASN A 181      66.146  92.320  14.952  1.00  2.970          H  
ATOM   2763 2HD2 ASN A 181      66.523  91.926  16.594  1.00  2.970          H  
ATOM   2764  N   ALA A 182      64.720  95.737  20.504  1.00  1.520          N  
ATOM   2765  CA  ALA A 182      64.424  95.937  21.915  1.00  1.400          C  
ATOM   2766  C   ALA A 182      63.050  96.593  22.099  1.00  1.230          C  
ATOM   2767  O   ALA A 182      62.540  96.645  23.218  1.00  1.240          O  
ATOM   2768  CB  ALA A 182      65.504  96.791  22.561  1.00  2.010          C  
ATOM   2769  H   ALA A 182      65.568  96.198  20.161  1.00  1.820          H  
ATOM   2770  HA  ALA A 182      64.407  94.960  22.406  1.00  1.680          H  
ATOM   2771 1HB  ALA A 182      65.291  96.915  23.622  1.00  2.410          H  
ATOM   2772 2HB  ALA A 182      66.468  96.297  22.440  1.00  2.410          H  
ATOM   2773 3HB  ALA A 182      65.534  97.758  22.070  1.00  2.410          H  
ATOM   2774  N   PHE A 183      62.473  97.153  21.022  1.00  1.160          N  
ATOM   2775  CA  PHE A 183      61.153  97.758  21.089  1.00  1.050          C  
ATOM   2776  C   PHE A 183      60.025  96.746  21.360  1.00  1.080          C  
ATOM   2777  O   PHE A 183      58.986  97.114  21.923  1.00  1.050          O  
ATOM   2778  CB  PHE A 183      60.798  98.521  19.809  1.00  1.510          C  
ATOM   2779  CG  PHE A 183      61.474  99.861  19.658  1.00  1.510          C  
ATOM   2780  CD1 PHE A 183      62.272 100.153  18.552  1.00  1.510          C  
ATOM   2781  CD2 PHE A 183      61.319 100.831  20.629  1.00  1.510          C  
ATOM   2782  CE1 PHE A 183      62.884 101.378  18.427  1.00  1.510          C  
ATOM   2783  CE2 PHE A 183      61.933 102.035  20.505  1.00  1.510          C  
ATOM   2784  CZ  PHE A 183      62.712 102.318  19.402  1.00  1.510          C  
ATOM   2785  H   PHE A 183      62.967  97.142  20.124  1.00  1.390          H  
ATOM   2786  HA  PHE A 183      61.170  98.462  21.908  1.00  1.260          H  
ATOM   2787 1HB  PHE A 183      61.074  97.906  18.949  1.00  1.820          H  
ATOM   2788 2HB  PHE A 183      59.725  98.673  19.771  1.00  1.820          H  
ATOM   2789  HD1 PHE A 183      62.407  99.402  17.773  1.00  1.820          H  
ATOM   2790  HD2 PHE A 183      60.702 100.635  21.503  1.00  1.820          H  
ATOM   2791  HE1 PHE A 183      63.498 101.596  17.559  1.00  1.820          H  
ATOM   2792  HE2 PHE A 183      61.808 102.780  21.287  1.00  1.820          H  
ATOM   2793  HZ  PHE A 183      63.192 103.295  19.314  1.00  1.820          H  
ATOM   2794  N   PHE A 184      60.162  95.454  20.999  1.00  1.160          N  
ATOM   2795  CA  PHE A 184      59.022  94.553  21.275  1.00  1.180          C  
ATOM   2796  C   PHE A 184      58.988  94.019  22.681  1.00  1.300          C  
ATOM   2797  O   PHE A 184      59.086  92.823  22.914  1.00  1.460          O  
ATOM   2798  CB  PHE A 184      58.905  93.341  20.352  1.00  1.640          C  
ATOM   2799  CG  PHE A 184      58.389  93.558  18.972  1.00  1.640          C  
ATOM   2800  CD1 PHE A 184      58.020  92.451  18.178  1.00  1.640          C  
ATOM   2801  CD2 PHE A 184      58.216  94.798  18.449  1.00  1.640          C  
ATOM   2802  CE1 PHE A 184      57.520  92.600  16.946  1.00  1.640          C  
ATOM   2803  CE2 PHE A 184      57.720  94.935  17.225  1.00  1.640          C  
ATOM   2804  CZ  PHE A 184      57.366  93.822  16.457  1.00  1.640          C  
ATOM   2805  H   PHE A 184      61.022  95.100  20.556  1.00  1.390          H  
ATOM   2806  HA  PHE A 184      58.107  95.128  21.149  1.00  1.420          H  
ATOM   2807 1HB  PHE A 184      59.879  92.881  20.276  1.00  1.970          H  
ATOM   2808 2HB  PHE A 184      58.254  92.622  20.827  1.00  1.970          H  
ATOM   2809  HD1 PHE A 184      58.135  91.464  18.536  1.00  1.970          H  
ATOM   2810  HD2 PHE A 184      58.472  95.689  19.010  1.00  1.970          H  
ATOM   2811  HE1 PHE A 184      57.247  91.728  16.347  1.00  1.970          H  
ATOM   2812  HE2 PHE A 184      57.600  95.931  16.849  1.00  1.970          H  
ATOM   2813  HZ  PHE A 184      56.959  93.935  15.459  1.00  1.970          H  
ATOM   2814  N   SER A 185      58.809  94.936  23.599  1.00  1.340          N  
ATOM   2815  CA  SER A 185      58.662  94.682  25.007  1.00  1.410          C  
ATOM   2816  C   SER A 185      57.726  95.761  25.481  1.00  1.180          C  
ATOM   2817  O   SER A 185      57.059  95.664  26.506  1.00  1.400          O  
ATOM   2818  CB  SER A 185      60.003  94.785  25.693  1.00  1.950          C  
ATOM   2819  OG  SER A 185      60.484  96.089  25.596  1.00  1.950          O  
ATOM   2820  H   SER A 185      58.761  95.892  23.265  1.00  1.610          H  
ATOM   2821  HA  SER A 185      58.211  93.702  25.165  1.00  1.690          H  
ATOM   2822 1HB  SER A 185      59.920  94.503  26.737  1.00  2.340          H  
ATOM   2823 2HB  SER A 185      60.705  94.095  25.217  1.00  2.340          H  
ATOM   2824  HG  SER A 185      61.409  96.053  25.863  1.00  2.340          H  
ATOM   2825  N   PHE A 186      57.593  96.787  24.636  1.00  0.810          N  
ATOM   2826  CA  PHE A 186      56.783  97.963  24.939  1.00  0.690          C  
ATOM   2827  C   PHE A 186      55.311  97.565  24.910  1.00  0.860          C  
ATOM   2828  O   PHE A 186      54.481  98.064  25.682  1.00  1.030          O  
ATOM   2829  CB  PHE A 186      57.098  99.094  23.944  1.00  1.010          C  
ATOM   2830  CG  PHE A 186      58.491  99.846  24.123  1.00  1.010          C  
ATOM   2831  CD1 PHE A 186      59.724  99.176  24.203  1.00  1.010          C  
ATOM   2832  CD2 PHE A 186      58.541 101.236  24.165  1.00  1.010          C  
ATOM   2833  CE1 PHE A 186      60.920  99.865  24.335  1.00  1.010          C  
ATOM   2834  CE2 PHE A 186      59.735 101.917  24.283  1.00  1.010          C  
ATOM   2835  CZ  PHE A 186      60.925 101.231  24.372  1.00  1.010          C  
ATOM   2836  H   PHE A 186      58.135  96.781  23.770  1.00  0.970          H  
ATOM   2837  HA  PHE A 186      57.008  98.319  25.936  1.00  0.830          H  
ATOM   2838 1HB  PHE A 186      57.055  98.705  22.927  1.00  1.220          H  
ATOM   2839 2HB  PHE A 186      56.324  99.825  24.038  1.00  1.220          H  
ATOM   2840  HD1 PHE A 186      59.771  98.096  24.168  1.00  1.220          H  
ATOM   2841  HD2 PHE A 186      57.628 101.795  24.103  1.00  1.220          H  
ATOM   2842  HE1 PHE A 186      61.861  99.308  24.402  1.00  1.220          H  
ATOM   2843  HE2 PHE A 186      59.734 103.000  24.300  1.00  1.220          H  
ATOM   2844  HZ  PHE A 186      61.869 101.775  24.466  1.00  1.220          H  
ATOM   2845  N   PHE A 187      55.004  96.595  24.054  1.00  0.920          N  
ATOM   2846  CA  PHE A 187      53.661  96.077  23.886  1.00  1.300          C  
ATOM   2847  C   PHE A 187      53.126  95.451  25.183  1.00  0.810          C  
ATOM   2848  O   PHE A 187      51.908  95.318  25.356  1.00  0.650          O  
ATOM   2849  CB  PHE A 187      53.639  95.051  22.755  1.00  1.670          C  
ATOM   2850  CG  PHE A 187      54.172  93.693  23.084  1.00  1.670          C  
ATOM   2851  CD1 PHE A 187      53.344  92.742  23.674  1.00  1.670          C  
ATOM   2852  CD2 PHE A 187      55.461  93.332  22.778  1.00  1.670          C  
ATOM   2853  CE1 PHE A 187      53.786  91.500  23.956  1.00  1.670          C  
ATOM   2854  CE2 PHE A 187      55.903  92.069  23.064  1.00  1.670          C  
ATOM   2855  CZ  PHE A 187      55.050  91.154  23.656  1.00  1.670          C  
ATOM   2856  H   PHE A 187      55.727  96.228  23.453  1.00  1.100          H  
ATOM   2857  HA  PHE A 187      53.006  96.901  23.605  1.00  1.560          H  
ATOM   2858 1HB  PHE A 187      52.673  94.945  22.375  1.00  2.000          H  
ATOM   2859 2HB  PHE A 187      54.237  95.441  21.948  1.00  2.000          H  
ATOM   2860  HD1 PHE A 187      52.322  92.994  23.921  1.00  2.000          H  
ATOM   2861  HD2 PHE A 187      56.123  94.044  22.307  1.00  2.000          H  
ATOM   2862  HE1 PHE A 187      53.117  90.785  24.419  1.00  2.000          H  
ATOM   2863  HE2 PHE A 187      56.930  91.779  22.822  1.00  2.000          H  
ATOM   2864  HZ  PHE A 187      55.387  90.154  23.883  1.00  2.000          H  
ATOM   2865  N   MET A 188      54.029  95.037  26.091  1.00  0.890          N  
ATOM   2866  CA  MET A 188      53.613  94.425  27.332  1.00  1.040          C  
ATOM   2867  C   MET A 188      52.918  95.444  28.221  1.00  0.880          C  
ATOM   2868  O   MET A 188      52.051  95.075  29.018  1.00  1.060          O  
ATOM   2869  CB  MET A 188      54.790  93.796  28.066  1.00  1.400          C  
ATOM   2870  CG  MET A 188      55.358  92.548  27.400  1.00  1.400          C  
ATOM   2871  SD  MET A 188      56.576  91.685  28.448  1.00  1.400          S  
ATOM   2872  CE  MET A 188      58.038  92.716  28.316  1.00  1.400          C  
ATOM   2873  H   MET A 188      55.028  95.194  25.947  1.00  1.070          H  
ATOM   2874  HA  MET A 188      52.898  93.637  27.102  1.00  1.250          H  
ATOM   2875 1HB  MET A 188      55.585  94.529  28.152  1.00  1.680          H  
ATOM   2876 2HB  MET A 188      54.488  93.532  29.080  1.00  1.680          H  
ATOM   2877 1HG  MET A 188      54.548  91.860  27.159  1.00  1.680          H  
ATOM   2878 2HG  MET A 188      55.846  92.837  26.466  1.00  1.680          H  
ATOM   2879 1HE  MET A 188      58.842  92.287  28.914  1.00  1.680          H  
ATOM   2880 2HE  MET A 188      58.344  92.759  27.287  1.00  1.680          H  
ATOM   2881 3HE  MET A 188      57.818  93.726  28.672  1.00  1.680          H  
ATOM   2882  N   ALA A 189      53.311  96.734  28.114  1.00  0.780          N  
ATOM   2883  CA  ALA A 189      52.693  97.790  28.903  1.00  1.150          C  
ATOM   2884  C   ALA A 189      51.346  98.121  28.304  1.00  1.150          C  
ATOM   2885  O   ALA A 189      50.378  98.370  29.013  1.00  1.700          O  
ATOM   2886  CB  ALA A 189      53.566  99.012  28.932  1.00  1.460          C  
ATOM   2887  H   ALA A 189      54.031  97.031  27.452  1.00  0.940          H  
ATOM   2888  HA  ALA A 189      52.545  97.422  29.922  1.00  1.380          H  
ATOM   2889 1HB  ALA A 189      53.088  99.782  29.534  1.00  1.750          H  
ATOM   2890 2HB  ALA A 189      54.521  98.744  29.365  1.00  1.750          H  
ATOM   2891 3HB  ALA A 189      53.715  99.378  27.912  1.00  1.750          H  
ATOM   2892  N   VAL A 190      51.261  98.028  26.978  1.00  0.760          N  
ATOM   2893  CA  VAL A 190      50.004  98.283  26.268  1.00  1.070          C  
ATOM   2894  C   VAL A 190      49.012  97.223  26.782  1.00  1.080          C  
ATOM   2895  O   VAL A 190      47.819  97.492  26.985  1.00  1.370          O  
ATOM   2896  CB  VAL A 190      50.160  98.219  24.742  1.00  1.370          C  
ATOM   2897  CG1 VAL A 190      48.785  98.375  24.091  1.00  1.370          C  
ATOM   2898  CG2 VAL A 190      51.139  99.294  24.275  1.00  1.370          C  
ATOM   2899  H   VAL A 190      52.131  97.836  26.471  1.00  0.910          H  
ATOM   2900  HA  VAL A 190      49.636  99.275  26.537  1.00  1.280          H  
ATOM   2901  HB  VAL A 190      50.538  97.245  24.463  1.00  1.650          H  
ATOM   2902 1HG1 VAL A 190      48.887  98.315  23.012  1.00  1.650          H  
ATOM   2903 2HG1 VAL A 190      48.115  97.595  24.435  1.00  1.650          H  
ATOM   2904 3HG1 VAL A 190      48.365  99.343  24.358  1.00  1.650          H  
ATOM   2905 1HG2 VAL A 190      51.256  99.239  23.191  1.00  1.650          H  
ATOM   2906 2HG2 VAL A 190      50.759 100.278  24.551  1.00  1.650          H  
ATOM   2907 3HG2 VAL A 190      52.108  99.137  24.749  1.00  1.650          H  
ATOM   2908  N   GLY A 191      49.575  96.026  27.015  1.00  1.050          N  
ATOM   2909  CA  GLY A 191      48.972  94.820  27.573  1.00  1.410          C  
ATOM   2910  C   GLY A 191      48.317  95.019  28.971  1.00  1.160          C  
ATOM   2911  O   GLY A 191      47.654  94.126  29.505  1.00  1.160          O  
ATOM   2912  H   GLY A 191      50.547  95.931  26.720  1.00  1.260          H  
ATOM   2913 1HA  GLY A 191      48.276  94.413  26.857  1.00  1.690          H  
ATOM   2914 2HA  GLY A 191      49.761  94.083  27.677  1.00  1.690          H  
ATOM   2915  N   ASN A 192      48.543  96.171  29.592  1.00  1.270          N  
ATOM   2916  CA  ASN A 192      47.976  96.547  30.876  1.00  1.130          C  
ATOM   2917  C   ASN A 192      46.446  96.571  30.927  1.00  1.440          C  
ATOM   2918  O   ASN A 192      45.771  97.030  30.007  1.00  2.010          O  
ATOM   2919  CB  ASN A 192      48.464  97.914  31.282  1.00  1.640          C  
ATOM   2920  CG  ASN A 192      47.921  98.338  32.595  1.00  1.640          C  
ATOM   2921  OD1 ASN A 192      48.268  97.868  33.671  1.00  1.640          O  
ATOM   2922  ND2 ASN A 192      46.986  99.224  32.513  1.00  1.640          N  
ATOM   2923  H   ASN A 192      49.152  96.866  29.156  1.00  1.520          H  
ATOM   2924  HA  ASN A 192      48.311  95.816  31.610  1.00  1.360          H  
ATOM   2925 1HB  ASN A 192      49.553  97.901  31.348  1.00  1.970          H  
ATOM   2926 2HB  ASN A 192      48.185  98.639  30.517  1.00  1.970          H  
ATOM   2927 1HD2 ASN A 192      46.522  99.549  33.338  1.00  1.970          H  
ATOM   2928 2HD2 ASN A 192      46.679  99.541  31.613  1.00  1.970          H  
ATOM   2929  N   ILE A 193      45.926  96.123  32.057  1.00  1.400          N  
ATOM   2930  CA  ILE A 193      44.504  96.133  32.387  1.00  2.000          C  
ATOM   2931  C   ILE A 193      43.856  97.537  32.376  1.00  1.420          C  
ATOM   2932  O   ILE A 193      44.482  98.523  32.755  1.00  1.740          O  
ATOM   2933  CB  ILE A 193      44.316  95.515  33.800  1.00  2.560          C  
ATOM   2934  CG1 ILE A 193      45.142  96.334  34.867  1.00  2.560          C  
ATOM   2935  CG2 ILE A 193      44.724  94.040  33.803  1.00  2.560          C  
ATOM   2936  CD1 ILE A 193      44.810  96.001  36.273  1.00  2.560          C  
ATOM   2937  H   ILE A 193      46.575  95.731  32.723  1.00  1.680          H  
ATOM   2938  HA  ILE A 193      43.980  95.522  31.654  1.00  2.400          H  
ATOM   2939  HB  ILE A 193      43.266  95.592  34.077  1.00  3.070          H  
ATOM   2940 1HG1 ILE A 193      46.205  96.152  34.723  1.00  3.070          H  
ATOM   2941 2HG1 ILE A 193      44.963  97.377  34.748  1.00  3.070          H  
ATOM   2942 1HG2 ILE A 193      44.562  93.592  34.773  1.00  3.070          H  
ATOM   2943 2HG2 ILE A 193      44.119  93.535  33.095  1.00  3.070          H  
ATOM   2944 3HG2 ILE A 193      45.774  93.930  33.532  1.00  3.070          H  
ATOM   2945 1HD1 ILE A 193      45.388  96.594  36.929  1.00  3.070          H  
ATOM   2946 2HD1 ILE A 193      43.774  96.205  36.437  1.00  3.070          H  
ATOM   2947 3HD1 ILE A 193      45.010  94.971  36.477  1.00  3.070          H  
ATOM   2948  N   LEU A 194      42.603  97.620  31.907  1.00  0.660          N  
ATOM   2949  CA  LEU A 194      41.791  98.835  31.906  1.00  0.770          C  
ATOM   2950  C   LEU A 194      40.677  98.496  32.871  1.00  0.710          C  
ATOM   2951  O   LEU A 194      40.022  99.355  33.479  1.00  1.250          O  
ATOM   2952  CB  LEU A 194      41.217  99.173  30.521  1.00  1.030          C  
ATOM   2953  CG  LEU A 194      42.207  99.421  29.379  1.00  1.030          C  
ATOM   2954  CD1 LEU A 194      41.393  99.630  28.078  1.00  1.030          C  
ATOM   2955  CD2 LEU A 194      43.087 100.646  29.697  1.00  1.030          C  
ATOM   2956  H   LEU A 194      42.123  96.774  31.601  1.00  0.790          H  
ATOM   2957  HA  LEU A 194      42.356  99.670  32.294  1.00  0.920          H  
ATOM   2958 1HB  LEU A 194      40.565  98.366  30.214  1.00  1.240          H  
ATOM   2959 2HB  LEU A 194      40.602 100.066  30.618  1.00  1.240          H  
ATOM   2960  HG  LEU A 194      42.849  98.544  29.250  1.00  1.240          H  
ATOM   2961 1HD1 LEU A 194      42.073  99.795  27.244  1.00  1.240          H  
ATOM   2962 2HD1 LEU A 194      40.787  98.740  27.883  1.00  1.240          H  
ATOM   2963 3HD1 LEU A 194      40.734 100.497  28.186  1.00  1.240          H  
ATOM   2964 1HD2 LEU A 194      43.782 100.813  28.874  1.00  1.240          H  
ATOM   2965 2HD2 LEU A 194      42.456 101.528  29.826  1.00  1.240          H  
ATOM   2966 3HD2 LEU A 194      43.658 100.470  30.611  1.00  1.240          H  
ATOM   2967  N   GLY A 195      40.546  97.175  33.045  1.00  0.280          N  
ATOM   2968  CA  GLY A 195      39.539  96.463  33.835  1.00  0.560          C  
ATOM   2969  C   GLY A 195      39.500  96.879  35.294  1.00  0.370          C  
ATOM   2970  O   GLY A 195      38.528  96.597  36.001  1.00  0.390          O  
ATOM   2971  H   GLY A 195      41.147  96.601  32.435  1.00  0.340          H  
ATOM   2972 1HA  GLY A 195      38.563  96.626  33.378  1.00  0.670          H  
ATOM   2973 2HA  GLY A 195      39.739  95.394  33.764  1.00  0.670          H  
ATOM   2974  N   TYR A 196      40.541  97.599  35.727  1.00  0.270          N  
ATOM   2975  CA  TYR A 196      40.698  98.144  37.068  1.00  0.260          C  
ATOM   2976  C   TYR A 196      39.601  99.132  37.388  1.00  0.310          C  
ATOM   2977  O   TYR A 196      39.353  99.459  38.550  1.00  0.480          O  
ATOM   2978  CB  TYR A 196      42.061  98.790  37.263  1.00  0.370          C  
ATOM   2979  CG  TYR A 196      42.344 100.006  36.444  1.00  0.370          C  
ATOM   2980  CD1 TYR A 196      41.937 101.260  36.853  1.00  0.370          C  
ATOM   2981  CD2 TYR A 196      43.056  99.868  35.293  1.00  0.370          C  
ATOM   2982  CE1 TYR A 196      42.248 102.358  36.091  1.00  0.370          C  
ATOM   2983  CE2 TYR A 196      43.372 100.962  34.534  1.00  0.370          C  
ATOM   2984  CZ  TYR A 196      42.972 102.199  34.923  1.00  0.370          C  
ATOM   2985  OH  TYR A 196      43.289 103.290  34.150  1.00  0.370          O  
ATOM   2986  H   TYR A 196      41.268  97.779  35.050  1.00  0.320          H  
ATOM   2987  HA  TYR A 196      40.589  97.329  37.772  1.00  0.310          H  
ATOM   2988 1HB  TYR A 196      42.149  99.051  38.291  1.00  0.440          H  
ATOM   2989 2HB  TYR A 196      42.830  98.080  37.058  1.00  0.440          H  
ATOM   2990  HD1 TYR A 196      41.372 101.383  37.777  1.00  0.440          H  
ATOM   2991  HD2 TYR A 196      43.378  98.890  34.981  1.00  0.440          H  
ATOM   2992  HE1 TYR A 196      41.929 103.351  36.406  1.00  0.440          H  
ATOM   2993  HE2 TYR A 196      43.946 100.838  33.616  1.00  0.440          H  
ATOM   2994  HH  TYR A 196      43.786 103.001  33.381  1.00  0.440          H  
ATOM   2995  N   ALA A 197      38.886  99.571  36.355  1.00  0.410          N  
ATOM   2996  CA  ALA A 197      37.769 100.463  36.529  1.00  0.490          C  
ATOM   2997  C   ALA A 197      36.793  99.823  37.520  1.00  0.920          C  
ATOM   2998  O   ALA A 197      36.137 100.536  38.297  1.00  1.000          O  
ATOM   2999  CB  ALA A 197      37.101 100.717  35.197  1.00  0.650          C  
ATOM   3000  H   ALA A 197      39.174  99.299  35.408  1.00  0.490          H  
ATOM   3001  HA  ALA A 197      38.132 101.402  36.944  1.00  0.590          H  
ATOM   3002 1HB  ALA A 197      36.283 101.386  35.331  1.00  0.780          H  
ATOM   3003 2HB  ALA A 197      37.825 101.159  34.513  1.00  0.780          H  
ATOM   3004 3HB  ALA A 197      36.743  99.774  34.785  1.00  0.780          H  
ATOM   3005  N   ALA A 198      36.700  98.477  37.492  1.00  1.220          N  
ATOM   3006  CA  ALA A 198      35.892  97.711  38.421  1.00  1.690          C  
ATOM   3007  C   ALA A 198      34.487  98.274  38.565  1.00  1.430          C  
ATOM   3008  O   ALA A 198      33.747  98.378  37.581  1.00  1.110          O  
ATOM   3009  CB  ALA A 198      36.624  97.647  39.764  1.00  2.180          C  
ATOM   3010  H   ALA A 198      37.257  97.934  36.821  1.00  1.460          H  
ATOM   3011  HA  ALA A 198      35.803  96.698  38.027  1.00  2.030          H  
ATOM   3012 1HB  ALA A 198      36.064  97.028  40.464  1.00  2.610          H  
ATOM   3013 2HB  ALA A 198      37.612  97.207  39.606  1.00  2.610          H  
ATOM   3014 3HB  ALA A 198      36.747  98.652  40.167  1.00  2.610          H  
ATOM   3015  N   GLY A 199      34.137  98.665  39.800  1.00  1.960          N  
ATOM   3016  CA  GLY A 199      32.821  99.170  40.194  1.00  2.330          C  
ATOM   3017  C   GLY A 199      32.346 100.397  39.425  1.00  2.120          C  
ATOM   3018  O   GLY A 199      31.176 100.773  39.527  1.00  2.620          O  
ATOM   3019  H   GLY A 199      34.825  98.586  40.531  1.00  2.350          H  
ATOM   3020 1HA  GLY A 199      32.090  98.372  40.072  1.00  2.800          H  
ATOM   3021 2HA  GLY A 199      32.843  99.404  41.258  1.00  2.800          H  
ATOM   3022  N   SER A 200      33.243 101.029  38.663  1.00  1.550          N  
ATOM   3023  CA  SER A 200      32.903 102.186  37.851  1.00  1.700          C  
ATOM   3024  C   SER A 200      31.827 101.833  36.821  1.00  1.560          C  
ATOM   3025  O   SER A 200      31.068 102.701  36.386  1.00  1.850          O  
ATOM   3026  CB  SER A 200      34.121 102.661  37.099  1.00  2.320          C  
ATOM   3027  OG  SER A 200      35.127 103.111  37.965  1.00  2.320          O  
ATOM   3028  H   SER A 200      34.205 100.686  38.633  1.00  1.860          H  
ATOM   3029  HA  SER A 200      32.529 102.979  38.499  1.00  2.040          H  
ATOM   3030 1HB  SER A 200      34.487 101.849  36.504  1.00  2.780          H  
ATOM   3031 2HB  SER A 200      33.831 103.462  36.420  1.00  2.780          H  
ATOM   3032  HG  SER A 200      35.576 102.296  38.286  1.00  2.780          H  
ATOM   3033  N   TYR A 201      31.780 100.560  36.399  1.00  1.170          N  
ATOM   3034  CA  TYR A 201      30.783 100.137  35.428  1.00  0.930          C  
ATOM   3035  C   TYR A 201      30.009  98.952  35.988  1.00  0.960          C  
ATOM   3036  O   TYR A 201      30.528  97.839  36.075  1.00  1.190          O  
ATOM   3037  CB  TYR A 201      31.449  99.764  34.105  1.00  1.400          C  
ATOM   3038  CG  TYR A 201      32.197 100.904  33.461  1.00  1.400          C  
ATOM   3039  CD1 TYR A 201      33.535 101.096  33.752  1.00  1.400          C  
ATOM   3040  CD2 TYR A 201      31.554 101.761  32.592  1.00  1.400          C  
ATOM   3041  CE1 TYR A 201      34.221 102.137  33.177  1.00  1.400          C  
ATOM   3042  CE2 TYR A 201      32.242 102.799  32.016  1.00  1.400          C  
ATOM   3043  CZ  TYR A 201      33.571 102.989  32.311  1.00  1.400          C  
ATOM   3044  OH  TYR A 201      34.261 104.032  31.743  1.00  1.400          O  
ATOM   3045  H   TYR A 201      32.434  99.871  36.788  1.00  1.400          H  
ATOM   3046  HA  TYR A 201      30.078 100.948  35.258  1.00  1.120          H  
ATOM   3047 1HB  TYR A 201      32.151  98.967  34.285  1.00  1.680          H  
ATOM   3048 2HB  TYR A 201      30.702  99.399  33.405  1.00  1.680          H  
ATOM   3049  HD1 TYR A 201      34.043 100.420  34.440  1.00  1.680          H  
ATOM   3050  HD2 TYR A 201      30.507 101.624  32.365  1.00  1.680          H  
ATOM   3051  HE1 TYR A 201      35.270 102.291  33.402  1.00  1.680          H  
ATOM   3052  HE2 TYR A 201      31.733 103.478  31.331  1.00  1.680          H  
ATOM   3053  HH  TYR A 201      35.158 104.044  32.088  1.00  1.680          H  
ATOM   3054  N   SER A 202      28.722  99.164  36.286  1.00  0.850          N  
ATOM   3055  CA  SER A 202      27.906  98.111  36.898  1.00  1.000          C  
ATOM   3056  C   SER A 202      27.764  96.864  36.034  1.00  1.140          C  
ATOM   3057  O   SER A 202      27.644  95.747  36.554  1.00  1.740          O  
ATOM   3058  CB  SER A 202      26.528  98.667  37.181  1.00  1.340          C  
ATOM   3059  OG  SER A 202      25.901  99.044  35.986  1.00  1.340          O  
ATOM   3060  H   SER A 202      28.322 100.082  36.162  1.00  1.020          H  
ATOM   3061  HA  SER A 202      28.372  97.825  37.839  1.00  1.200          H  
ATOM   3062 1HB  SER A 202      25.929  97.901  37.677  1.00  1.610          H  
ATOM   3063 2HB  SER A 202      26.598  99.520  37.853  1.00  1.610          H  
ATOM   3064  HG  SER A 202      24.986  99.241  36.220  1.00  1.610          H  
ATOM   3065  N   HIS A 203      27.849  97.034  34.723  1.00  0.900          N  
ATOM   3066  CA  HIS A 203      27.749  95.930  33.800  1.00  1.420          C  
ATOM   3067  C   HIS A 203      28.803  96.082  32.713  1.00  0.930          C  
ATOM   3068  O   HIS A 203      28.456  96.149  31.536  1.00  1.060          O  
ATOM   3069  CB  HIS A 203      26.349  95.862  33.183  1.00  1.780          C  
ATOM   3070  CG  HIS A 203      25.236  95.770  34.185  1.00  1.780          C  
ATOM   3071  ND1 HIS A 203      24.982  94.632  34.930  1.00  1.780          N  
ATOM   3072  CD2 HIS A 203      24.306  96.678  34.550  1.00  1.780          C  
ATOM   3073  CE1 HIS A 203      23.934  94.857  35.708  1.00  1.780          C  
ATOM   3074  NE2 HIS A 203      23.509  96.089  35.496  1.00  1.780          N  
ATOM   3075  H   HIS A 203      27.921  97.977  34.367  1.00  1.080          H  
ATOM   3076  HA  HIS A 203      27.938  94.993  34.320  1.00  1.700          H  
ATOM   3077 1HB  HIS A 203      26.180  96.733  32.548  1.00  2.140          H  
ATOM   3078 2HB  HIS A 203      26.280  94.991  32.565  1.00  2.140          H  
ATOM   3079  HD1 HIS A 203      25.716  94.037  35.258  1.00  2.140          H  
ATOM   3080  HD2 HIS A 203      24.115  97.702  34.235  1.00  2.140          H  
ATOM   3081  HE1 HIS A 203      23.562  94.082  36.378  1.00  2.140          H  
ATOM   3082  N   LEU A 204      30.083  96.129  33.102  1.00  0.610          N  
ATOM   3083  CA  LEU A 204      31.222  96.420  32.214  1.00  0.650          C  
ATOM   3084  C   LEU A 204      31.229  95.582  30.927  1.00  0.680          C  
ATOM   3085  O   LEU A 204      31.539  96.088  29.829  1.00  1.080          O  
ATOM   3086  CB  LEU A 204      32.526  96.170  32.998  1.00  0.890          C  
ATOM   3087  CG  LEU A 204      33.861  96.455  32.275  1.00  0.890          C  
ATOM   3088  CD1 LEU A 204      33.993  97.934  31.906  1.00  0.890          C  
ATOM   3089  CD2 LEU A 204      35.043  96.008  33.167  1.00  0.890          C  
ATOM   3090  H   LEU A 204      30.283  96.012  34.095  1.00  0.730          H  
ATOM   3091  HA  LEU A 204      31.167  97.468  31.940  1.00  0.780          H  
ATOM   3092 1HB  LEU A 204      32.503  96.756  33.915  1.00  1.070          H  
ATOM   3093 2HB  LEU A 204      32.546  95.121  33.282  1.00  1.070          H  
ATOM   3094  HG  LEU A 204      33.869  95.914  31.391  1.00  1.070          H  
ATOM   3095 1HD1 LEU A 204      34.938  98.092  31.382  1.00  1.070          H  
ATOM   3096 2HD1 LEU A 204      33.183  98.253  31.259  1.00  1.070          H  
ATOM   3097 3HD1 LEU A 204      33.989  98.519  32.804  1.00  1.070          H  
ATOM   3098 1HD2 LEU A 204      35.987  96.184  32.649  1.00  1.070          H  
ATOM   3099 2HD2 LEU A 204      35.035  96.577  34.101  1.00  1.070          H  
ATOM   3100 3HD2 LEU A 204      34.947  94.945  33.391  1.00  1.070          H  
ATOM   3101  N   PHE A 205      30.846  94.312  31.061  1.00  0.650          N  
ATOM   3102  CA  PHE A 205      30.777  93.351  29.962  1.00  0.620          C  
ATOM   3103  C   PHE A 205      29.829  93.808  28.842  1.00  0.680          C  
ATOM   3104  O   PHE A 205      29.894  93.311  27.727  1.00  0.620          O  
ATOM   3105  CB  PHE A 205      30.359  91.992  30.507  1.00  0.880          C  
ATOM   3106  CG  PHE A 205      28.924  91.917  30.907  1.00  0.880          C  
ATOM   3107  CD1 PHE A 205      27.979  91.440  30.024  1.00  0.880          C  
ATOM   3108  CD2 PHE A 205      28.508  92.341  32.166  1.00  0.880          C  
ATOM   3109  CE1 PHE A 205      26.657  91.369  30.386  1.00  0.880          C  
ATOM   3110  CE2 PHE A 205      27.188  92.278  32.520  1.00  0.880          C  
ATOM   3111  CZ  PHE A 205      26.263  91.790  31.633  1.00  0.880          C  
ATOM   3112  H   PHE A 205      30.611  93.985  31.987  1.00  0.780          H  
ATOM   3113  HA  PHE A 205      31.770  93.249  29.532  1.00  0.740          H  
ATOM   3114 1HB  PHE A 205      30.542  91.229  29.750  1.00  1.060          H  
ATOM   3115 2HB  PHE A 205      30.970  91.745  31.371  1.00  1.060          H  
ATOM   3116  HD1 PHE A 205      28.295  91.108  29.032  1.00  1.060          H  
ATOM   3117  HD2 PHE A 205      29.232  92.723  32.880  1.00  1.060          H  
ATOM   3118  HE1 PHE A 205      25.920  90.979  29.684  1.00  1.060          H  
ATOM   3119  HE2 PHE A 205      26.871  92.610  33.507  1.00  1.060          H  
ATOM   3120  HZ  PHE A 205      25.214  91.736  31.917  1.00  1.060          H  
ATOM   3121  N   LYS A 206      28.910  94.718  29.134  1.00  0.940          N  
ATOM   3122  CA  LYS A 206      28.003  95.193  28.114  1.00  1.180          C  
ATOM   3123  C   LYS A 206      27.951  96.713  28.013  1.00  1.480          C  
ATOM   3124  O   LYS A 206      26.913  97.254  27.629  1.00  1.990          O  
ATOM   3125  CB  LYS A 206      26.595  94.629  28.299  1.00  1.560          C  
ATOM   3126  CG  LYS A 206      25.909  95.038  29.578  1.00  1.560          C  
ATOM   3127  CD  LYS A 206      24.543  94.360  29.760  1.00  1.560          C  
ATOM   3128  CE  LYS A 206      23.481  94.949  28.833  1.00  1.560          C  
ATOM   3129  NZ  LYS A 206      22.121  94.405  29.129  1.00  1.560          N  
ATOM   3130  H   LYS A 206      28.860  95.128  30.067  1.00  1.130          H  
ATOM   3131  HA  LYS A 206      28.359  94.830  27.156  1.00  1.420          H  
ATOM   3132 1HB  LYS A 206      25.985  94.938  27.456  1.00  1.870          H  
ATOM   3133 2HB  LYS A 206      26.645  93.554  28.286  1.00  1.870          H  
ATOM   3134 1HG  LYS A 206      26.554  94.732  30.381  1.00  1.870          H  
ATOM   3135 2HG  LYS A 206      25.790  96.118  29.628  1.00  1.870          H  
ATOM   3136 1HD  LYS A 206      24.633  93.301  29.545  1.00  1.870          H  
ATOM   3137 2HD  LYS A 206      24.226  94.477  30.795  1.00  1.870          H  
ATOM   3138 1HE  LYS A 206      23.465  96.032  28.952  1.00  1.870          H  
ATOM   3139 2HE  LYS A 206      23.727  94.710  27.803  1.00  1.870          H  
ATOM   3140 1HZ  LYS A 206      21.451  94.818  28.495  1.00  1.870          H  
ATOM   3141 2HZ  LYS A 206      22.123  93.402  29.009  1.00  1.870          H  
ATOM   3142 3HZ  LYS A 206      21.862  94.628  30.080  1.00  1.870          H  
ATOM   3143  N   VAL A 207      29.062  97.430  28.277  1.00  1.210          N  
ATOM   3144  CA  VAL A 207      28.975  98.891  28.093  1.00  1.560          C  
ATOM   3145  C   VAL A 207      29.511  99.250  26.711  1.00  1.950          C  
ATOM   3146  O   VAL A 207      29.563 100.414  26.305  1.00  2.650          O  
ATOM   3147  CB  VAL A 207      29.674  99.713  29.211  1.00  2.040          C  
ATOM   3148  CG1 VAL A 207      29.068  99.334  30.542  1.00  2.040          C  
ATOM   3149  CG2 VAL A 207      31.163  99.519  29.207  1.00  2.040          C  
ATOM   3150  H   VAL A 207      29.913  96.973  28.634  1.00  1.450          H  
ATOM   3151  HA  VAL A 207      27.927  99.176  28.126  1.00  1.870          H  
ATOM   3152  HB  VAL A 207      29.465 100.767  29.050  1.00  2.450          H  
ATOM   3153 1HG1 VAL A 207      29.507  99.916  31.328  1.00  2.450          H  
ATOM   3154 2HG1 VAL A 207      27.993  99.510  30.519  1.00  2.450          H  
ATOM   3155 3HG1 VAL A 207      29.252  98.294  30.718  1.00  2.450          H  
ATOM   3156 1HG2 VAL A 207      31.618 100.122  29.992  1.00  2.450          H  
ATOM   3157 2HG2 VAL A 207      31.388  98.484  29.377  1.00  2.450          H  
ATOM   3158 3HG2 VAL A 207      31.560  99.836  28.242  1.00  2.450          H  
ATOM   3159  N   PHE A 208      29.929  98.224  25.980  1.00  1.930          N  
ATOM   3160  CA  PHE A 208      30.449  98.396  24.644  1.00  2.140          C  
ATOM   3161  C   PHE A 208      29.458  98.885  23.573  1.00  3.100          C  
ATOM   3162  O   PHE A 208      29.897  99.508  22.610  1.00  2.840          O  
ATOM   3163  CB  PHE A 208      31.142  97.140  24.144  1.00  2.910          C  
ATOM   3164  CG  PHE A 208      30.280  95.985  23.894  1.00  2.910          C  
ATOM   3165  CD1 PHE A 208      29.600  95.850  22.694  1.00  2.910          C  
ATOM   3166  CD2 PHE A 208      30.163  94.993  24.840  1.00  2.910          C  
ATOM   3167  CE1 PHE A 208      28.810  94.769  22.470  1.00  2.910          C  
ATOM   3168  CE2 PHE A 208      29.376  93.910  24.605  1.00  2.910          C  
ATOM   3169  CZ  PHE A 208      28.694  93.804  23.428  1.00  2.910          C  
ATOM   3170  H   PHE A 208      29.859  97.303  26.383  1.00  2.320          H  
ATOM   3171  HA  PHE A 208      31.228  99.153  24.712  1.00  2.570          H  
ATOM   3172 1HB  PHE A 208      31.655  97.394  23.220  1.00  3.490          H  
ATOM   3173 2HB  PHE A 208      31.881  96.839  24.845  1.00  3.490          H  
ATOM   3174  HD1 PHE A 208      29.698  96.620  21.927  1.00  3.490          H  
ATOM   3175  HD2 PHE A 208      30.709  95.064  25.788  1.00  3.490          H  
ATOM   3176  HE1 PHE A 208      28.271  94.672  21.526  1.00  3.490          H  
ATOM   3177  HE2 PHE A 208      29.287  93.118  25.358  1.00  3.490          H  
ATOM   3178  HZ  PHE A 208      28.064  92.931  23.250  1.00  3.490          H  
ATOM   3179  N   PRO A 209      28.114  98.733  23.670  1.00  4.360          N  
ATOM   3180  CA  PRO A 209      27.220  99.247  22.658  1.00  5.260          C  
ATOM   3181  C   PRO A 209      27.388 100.763  22.509  1.00  4.820          C  
ATOM   3182  O   PRO A 209      26.964 101.332  21.504  1.00  5.350          O  
ATOM   3183  CB  PRO A 209      25.838  98.847  23.177  1.00  7.890          C  
ATOM   3184  CG  PRO A 209      26.107  97.648  24.055  1.00  7.890          C  
ATOM   3185  CD  PRO A 209      27.419  97.946  24.707  1.00  7.890          C  
ATOM   3186  HA  PRO A 209      27.437  98.744  21.705  1.00  6.310          H  
ATOM   3187 1HB  PRO A 209      25.393  99.677  23.720  1.00  9.470          H  
ATOM   3188 2HB  PRO A 209      25.168  98.621  22.331  1.00  9.470          H  
ATOM   3189 1HG  PRO A 209      25.301  97.523  24.796  1.00  9.470          H  
ATOM   3190 2HG  PRO A 209      26.138  96.728  23.456  1.00  9.470          H  
ATOM   3191 1HD  PRO A 209      27.204  98.561  25.581  1.00  9.470          H  
ATOM   3192 2HD  PRO A 209      27.908  97.002  24.947  1.00  9.470          H  
ATOM   3193  N   PHE A 210      27.957 101.435  23.521  1.00  3.910          N  
ATOM   3194  CA  PHE A 210      28.163 102.858  23.424  1.00  3.540          C  
ATOM   3195  C   PHE A 210      29.553 103.263  23.913  1.00  3.180          C  
ATOM   3196  O   PHE A 210      29.734 104.361  24.452  1.00  3.050          O  
ATOM   3197  CB  PHE A 210      27.072 103.541  24.247  1.00  5.100          C  
ATOM   3198  CG  PHE A 210      26.964 102.954  25.642  1.00  5.100          C  
ATOM   3199  CD1 PHE A 210      27.705 103.444  26.705  1.00  5.100          C  
ATOM   3200  CD2 PHE A 210      26.107 101.880  25.874  1.00  5.100          C  
ATOM   3201  CE1 PHE A 210      27.596 102.880  27.961  1.00  5.100          C  
ATOM   3202  CE2 PHE A 210      25.998 101.316  27.121  1.00  5.100          C  
ATOM   3203  CZ  PHE A 210      26.744 101.819  28.169  1.00  5.100          C  
ATOM   3204  H   PHE A 210      28.309 100.975  24.367  1.00  4.690          H  
ATOM   3205  HA  PHE A 210      28.066 103.156  22.381  1.00  4.250          H  
ATOM   3206 1HB  PHE A 210      27.279 104.604  24.333  1.00  6.120          H  
ATOM   3207 2HB  PHE A 210      26.111 103.425  23.748  1.00  6.120          H  
ATOM   3208  HD1 PHE A 210      28.385 104.283  26.540  1.00  6.120          H  
ATOM   3209  HD2 PHE A 210      25.519 101.490  25.051  1.00  6.120          H  
ATOM   3210  HE1 PHE A 210      28.187 103.277  28.786  1.00  6.120          H  
ATOM   3211  HE2 PHE A 210      25.327 100.472  27.282  1.00  6.120          H  
ATOM   3212  HZ  PHE A 210      26.660 101.374  29.159  1.00  6.120          H  
ATOM   3213  N   SER A 211      30.554 102.415  23.638  1.00  3.280          N  
ATOM   3214  CA  SER A 211      31.945 102.716  23.983  1.00  3.360          C  
ATOM   3215  C   SER A 211      32.887 101.683  23.363  1.00  4.040          C  
ATOM   3216  O   SER A 211      32.514 100.531  23.178  1.00  4.970          O  
ATOM   3217  CB  SER A 211      32.141 102.756  25.492  1.00  4.670          C  
ATOM   3218  OG  SER A 211      32.019 101.489  26.069  1.00  4.670          O  
ATOM   3219  H   SER A 211      30.338 101.520  23.184  1.00  3.940          H  
ATOM   3220  HA  SER A 211      32.195 103.695  23.575  1.00  4.030          H  
ATOM   3221 1HB  SER A 211      33.129 103.152  25.693  1.00  5.610          H  
ATOM   3222 2HB  SER A 211      31.427 103.429  25.954  1.00  5.610          H  
ATOM   3223  HG  SER A 211      31.064 101.252  25.989  1.00  5.610          H  
ATOM   3224  N   LYS A 212      34.138 102.051  23.085  1.00  3.860          N  
ATOM   3225  CA  LYS A 212      35.060 101.024  22.586  1.00  4.240          C  
ATOM   3226  C   LYS A 212      36.301 100.817  23.443  1.00  3.890          C  
ATOM   3227  O   LYS A 212      36.957  99.789  23.320  1.00  4.450          O  
ATOM   3228  CB  LYS A 212      35.456 101.302  21.140  1.00  5.780          C  
ATOM   3229  CG  LYS A 212      34.269 101.251  20.177  1.00  5.780          C  
ATOM   3230  CD  LYS A 212      34.678 101.381  18.716  1.00  5.780          C  
ATOM   3231  CE  LYS A 212      33.437 101.392  17.819  1.00  5.780          C  
ATOM   3232  NZ  LYS A 212      33.768 101.490  16.366  1.00  5.780          N  
ATOM   3233  H   LYS A 212      34.427 103.008  23.203  1.00  4.630          H  
ATOM   3234  HA  LYS A 212      34.537 100.068  22.586  1.00  5.090          H  
ATOM   3235 1HB  LYS A 212      35.941 102.275  21.062  1.00  6.940          H  
ATOM   3236 2HB  LYS A 212      36.169 100.546  20.823  1.00  6.940          H  
ATOM   3237 1HG  LYS A 212      33.740 100.306  20.319  1.00  6.940          H  
ATOM   3238 2HG  LYS A 212      33.580 102.060  20.419  1.00  6.940          H  
ATOM   3239 1HD  LYS A 212      35.250 102.297  18.565  1.00  6.940          H  
ATOM   3240 2HD  LYS A 212      35.300 100.532  18.448  1.00  6.940          H  
ATOM   3241 1HE  LYS A 212      32.861 100.484  17.990  1.00  6.940          H  
ATOM   3242 2HE  LYS A 212      32.828 102.253  18.093  1.00  6.940          H  
ATOM   3243 1HZ  LYS A 212      32.909 101.509  15.834  1.00  6.940          H  
ATOM   3244 2HZ  LYS A 212      34.291 102.336  16.190  1.00  6.940          H  
ATOM   3245 3HZ  LYS A 212      34.310 100.689  16.078  1.00  6.940          H  
ATOM   3246  N   THR A 213      36.647 101.812  24.266  1.00  3.130          N  
ATOM   3247  CA  THR A 213      37.861 101.796  25.082  1.00  3.080          C  
ATOM   3248  C   THR A 213      37.539 101.969  26.571  1.00  2.560          C  
ATOM   3249  O   THR A 213      38.376 102.445  27.342  1.00  2.390          O  
ATOM   3250  CB  THR A 213      38.837 102.896  24.633  1.00  4.330          C  
ATOM   3251  OG1 THR A 213      38.209 104.181  24.753  1.00  4.330          O  
ATOM   3252  CG2 THR A 213      39.217 102.652  23.170  1.00  4.330          C  
ATOM   3253  H   THR A 213      36.072 102.635  24.314  1.00  3.760          H  
ATOM   3254  HA  THR A 213      38.360 100.842  24.946  1.00  3.700          H  
ATOM   3255  HB  THR A 213      39.734 102.871  25.252  1.00  5.200          H  
ATOM   3256  HG1 THR A 213      38.213 104.436  25.688  1.00  5.200          H  
ATOM   3257 1HG2 THR A 213      39.911 103.424  22.844  1.00  5.200          H  
ATOM   3258 2HG2 THR A 213      39.691 101.674  23.082  1.00  5.200          H  
ATOM   3259 3HG2 THR A 213      38.332 102.680  22.544  1.00  5.200          H  
ATOM   3260  N   LYS A 214      36.287 101.688  26.948  1.00  2.450          N  
ATOM   3261  CA  LYS A 214      35.803 101.830  28.326  1.00  2.170          C  
ATOM   3262  C   LYS A 214      35.223 100.501  28.727  1.00  2.040          C  
ATOM   3263  O   LYS A 214      34.992 100.211  29.900  1.00  2.060          O  
ATOM   3264  CB  LYS A 214      34.719 102.897  28.421  1.00  3.150          C  
ATOM   3265  CG  LYS A 214      35.168 104.306  28.059  1.00  3.150          C  
ATOM   3266  CD  LYS A 214      34.016 105.305  28.191  1.00  3.150          C  
ATOM   3267  CE  LYS A 214      34.448 106.728  27.825  1.00  3.150          C  
ATOM   3268  NZ  LYS A 214      33.309 107.693  27.905  1.00  3.150          N  
ATOM   3269  H   LYS A 214      35.668 101.263  26.270  1.00  2.940          H  
ATOM   3270  HA  LYS A 214      36.633 102.066  28.990  1.00  2.600          H  
ATOM   3271 1HB  LYS A 214      33.889 102.617  27.791  1.00  3.780          H  
ATOM   3272 2HB  LYS A 214      34.342 102.922  29.433  1.00  3.780          H  
ATOM   3273 1HG  LYS A 214      35.982 104.602  28.722  1.00  3.780          H  
ATOM   3274 2HG  LYS A 214      35.537 104.316  27.035  1.00  3.780          H  
ATOM   3275 1HD  LYS A 214      33.193 105.006  27.539  1.00  3.780          H  
ATOM   3276 2HD  LYS A 214      33.655 105.298  29.220  1.00  3.780          H  
ATOM   3277 1HE  LYS A 214      35.231 107.049  28.508  1.00  3.780          H  
ATOM   3278 2HE  LYS A 214      34.842 106.732  26.807  1.00  3.780          H  
ATOM   3279 1HZ  LYS A 214      33.631 108.619  27.659  1.00  3.780          H  
ATOM   3280 2HZ  LYS A 214      32.577 107.410  27.264  1.00  3.780          H  
ATOM   3281 3HZ  LYS A 214      32.944 107.703  28.847  1.00  3.780          H  
ATOM   3282  N   ALA A 215      34.968  99.741  27.687  1.00  2.040          N  
ATOM   3283  CA  ALA A 215      34.327  98.443  27.693  1.00  2.130          C  
ATOM   3284  C   ALA A 215      35.199  97.419  28.349  1.00  1.730          C  
ATOM   3285  O   ALA A 215      36.414  97.591  28.415  1.00  1.830          O  
ATOM   3286  CB  ALA A 215      34.012  98.008  26.276  1.00  2.950          C  
ATOM   3287  H   ALA A 215      35.267 100.133  26.801  1.00  2.450          H  
ATOM   3288  HA  ALA A 215      33.421  98.507  28.267  1.00  2.560          H  
ATOM   3289 1HB  ALA A 215      33.528  97.040  26.316  1.00  3.540          H  
ATOM   3290 2HB  ALA A 215      33.354  98.740  25.812  1.00  3.540          H  
ATOM   3291 3HB  ALA A 215      34.930  97.926  25.698  1.00  3.540          H  
ATOM   3292  N   CYS A 216      34.613  96.326  28.815  1.00  2.020          N  
ATOM   3293  CA  CYS A 216      35.462  95.260  29.330  1.00  2.160          C  
ATOM   3294  C   CYS A 216      36.619  95.097  28.362  1.00  1.220          C  
ATOM   3295  O   CYS A 216      36.393  94.917  27.165  1.00  0.820          O  
ATOM   3296  CB  CYS A 216      34.675  93.955  29.429  1.00  2.970          C  
ATOM   3297  SG  CYS A 216      35.602  92.567  30.037  1.00  2.970          S  
ATOM   3298  H   CYS A 216      33.589  96.245  28.838  1.00  2.420          H  
ATOM   3299  HA  CYS A 216      35.861  95.539  30.301  1.00  2.590          H  
ATOM   3300 1HB  CYS A 216      33.833  94.093  30.086  1.00  3.560          H  
ATOM   3301 2HB  CYS A 216      34.283  93.699  28.454  1.00  3.560          H  
ATOM   3302  HG  CYS A 216      35.993  93.124  31.180  1.00  3.560          H  
ATOM   3303  N   ASP A 217      37.839  95.074  28.898  1.00  1.070          N  
ATOM   3304  CA  ASP A 217      39.086  95.009  28.143  1.00  1.000          C  
ATOM   3305  C   ASP A 217      39.087  93.924  27.083  1.00  0.860          C  
ATOM   3306  O   ASP A 217      39.673  94.104  26.008  1.00  1.120          O  
ATOM   3307  CB  ASP A 217      40.221  94.643  29.071  1.00  1.430          C  
ATOM   3308  CG  ASP A 217      40.310  95.575  30.199  1.00  1.430          C  
ATOM   3309  OD1 ASP A 217      41.220  95.483  31.003  1.00  1.430          O  
ATOM   3310  OD2 ASP A 217      39.348  96.268  30.401  1.00  1.430          O  
ATOM   3311  H   ASP A 217      37.926  95.286  29.896  1.00  1.280          H  
ATOM   3312  HA  ASP A 217      39.262  95.975  27.684  1.00  1.200          H  
ATOM   3313 1HB  ASP A 217      40.099  93.645  29.411  1.00  1.710          H  
ATOM   3314 2HB  ASP A 217      41.161  94.683  28.516  1.00  1.710          H  
ATOM   3315  N   MET A 218      38.462  92.781  27.381  1.00  0.540          N  
ATOM   3316  CA  MET A 218      38.458  91.676  26.446  1.00  0.650          C  
ATOM   3317  C   MET A 218      37.647  92.023  25.184  1.00  0.600          C  
ATOM   3318  O   MET A 218      37.844  91.411  24.136  1.00  0.850          O  
ATOM   3319  CB  MET A 218      37.983  90.395  27.133  1.00  0.870          C  
ATOM   3320  CG  MET A 218      38.977  89.909  28.219  1.00  0.870          C  
ATOM   3321  SD  MET A 218      38.685  88.245  28.869  1.00  0.870          S  
ATOM   3322  CE  MET A 218      37.092  88.270  29.665  1.00  0.870          C  
ATOM   3323  H   MET A 218      38.003  92.677  28.281  1.00  0.650          H  
ATOM   3324  HA  MET A 218      39.485  91.508  26.123  1.00  0.780          H  
ATOM   3325 1HB  MET A 218      37.041  90.586  27.622  1.00  1.040          H  
ATOM   3326 2HB  MET A 218      37.830  89.602  26.398  1.00  1.040          H  
ATOM   3327 1HG  MET A 218      39.979  89.922  27.799  1.00  1.040          H  
ATOM   3328 2HG  MET A 218      38.966  90.602  29.054  1.00  1.040          H  
ATOM   3329 1HE  MET A 218      36.878  87.284  30.080  1.00  1.040          H  
ATOM   3330 2HE  MET A 218      37.084  88.989  30.451  1.00  1.040          H  
ATOM   3331 3HE  MET A 218      36.331  88.523  28.937  1.00  1.040          H  
ATOM   3332  N   TYR A 219      36.726  92.999  25.284  1.00  0.290          N  
ATOM   3333  CA  TYR A 219      35.938  93.449  24.146  1.00  0.210          C  
ATOM   3334  C   TYR A 219      36.634  94.633  23.513  1.00  0.210          C  
ATOM   3335  O   TYR A 219      36.566  94.838  22.309  1.00  0.190          O  
ATOM   3336  CB  TYR A 219      34.529  93.877  24.471  1.00  0.330          C  
ATOM   3337  CG  TYR A 219      33.753  94.011  23.197  1.00  0.330          C  
ATOM   3338  CD1 TYR A 219      33.346  92.860  22.540  1.00  0.330          C  
ATOM   3339  CD2 TYR A 219      33.485  95.238  22.657  1.00  0.330          C  
ATOM   3340  CE1 TYR A 219      32.673  92.947  21.356  1.00  0.330          C  
ATOM   3341  CE2 TYR A 219      32.799  95.326  21.465  1.00  0.330          C  
ATOM   3342  CZ  TYR A 219      32.394  94.181  20.818  1.00  0.330          C  
ATOM   3343  OH  TYR A 219      31.711  94.262  19.627  1.00  0.330          O  
ATOM   3344  H   TYR A 219      36.602  93.476  26.165  1.00  0.350          H  
ATOM   3345  HA  TYR A 219      35.890  92.650  23.417  1.00  0.250          H  
ATOM   3346 1HB  TYR A 219      34.079  93.191  25.072  1.00  0.390          H  
ATOM   3347 2HB  TYR A 219      34.533  94.837  24.991  1.00  0.390          H  
ATOM   3348  HD1 TYR A 219      33.571  91.886  22.965  1.00  0.390          H  
ATOM   3349  HD2 TYR A 219      33.815  96.144  23.168  1.00  0.390          H  
ATOM   3350  HE1 TYR A 219      32.365  92.048  20.839  1.00  0.390          H  
ATOM   3351  HE2 TYR A 219      32.583  96.305  21.034  1.00  0.390          H  
ATOM   3352  HH  TYR A 219      31.534  95.182  19.419  1.00  0.390          H  
ATOM   3353  N   CYS A 220      37.350  95.425  24.319  1.00  0.260          N  
ATOM   3354  CA  CYS A 220      38.089  96.572  23.767  1.00  0.300          C  
ATOM   3355  C   CYS A 220      39.060  96.022  22.720  1.00  0.250          C  
ATOM   3356  O   CYS A 220      39.266  96.596  21.635  1.00  0.330          O  
ATOM   3357  CB  CYS A 220      38.905  97.320  24.832  1.00  0.400          C  
ATOM   3358  SG  CYS A 220      37.958  98.268  26.034  1.00  0.400          S  
ATOM   3359  H   CYS A 220      37.314  95.238  25.323  1.00  0.310          H  
ATOM   3360  HA  CYS A 220      37.390  97.262  23.295  1.00  0.360          H  
ATOM   3361 1HB  CYS A 220      39.528  96.618  25.372  1.00  0.480          H  
ATOM   3362 2HB  CYS A 220      39.574  98.014  24.326  1.00  0.480          H  
ATOM   3363  HG  CYS A 220      37.555  97.285  26.889  1.00  0.480          H  
ATOM   3364  N   ALA A 221      39.556  94.821  23.017  1.00  0.190          N  
ATOM   3365  CA  ALA A 221      40.458  94.086  22.177  1.00  0.180          C  
ATOM   3366  C   ALA A 221      39.857  93.860  20.791  1.00  0.150          C  
ATOM   3367  O   ALA A 221      40.619  93.605  19.877  1.00  0.180          O  
ATOM   3368  CB  ALA A 221      40.799  92.754  22.808  1.00  0.260          C  
ATOM   3369  H   ALA A 221      39.354  94.443  23.950  1.00  0.230          H  
ATOM   3370  HA  ALA A 221      41.369  94.669  22.072  1.00  0.220          H  
ATOM   3371 1HB  ALA A 221      41.503  92.212  22.181  1.00  0.310          H  
ATOM   3372 2HB  ALA A 221      41.243  92.926  23.789  1.00  0.310          H  
ATOM   3373 3HB  ALA A 221      39.893  92.166  22.918  1.00  0.310          H  
ATOM   3374  N   ASN A 222      38.519  93.877  20.631  1.00  0.140          N  
ATOM   3375  CA  ASN A 222      37.832  93.673  19.351  1.00  0.180          C  
ATOM   3376  C   ASN A 222      38.229  94.751  18.351  1.00  0.190          C  
ATOM   3377  O   ASN A 222      38.312  94.494  17.145  1.00  0.310          O  
ATOM   3378  CB  ASN A 222      36.318  93.735  19.504  1.00  0.240          C  
ATOM   3379  CG  ASN A 222      35.593  93.270  18.273  1.00  0.240          C  
ATOM   3380  OD1 ASN A 222      35.713  92.114  17.867  1.00  0.240          O  
ATOM   3381  ND2 ASN A 222      34.852  94.155  17.663  1.00  0.240          N  
ATOM   3382  H   ASN A 222      37.938  94.112  21.424  1.00  0.170          H  
ATOM   3383  HA  ASN A 222      38.114  92.701  18.949  1.00  0.220          H  
ATOM   3384 1HB  ASN A 222      35.985  93.171  20.345  1.00  0.280          H  
ATOM   3385 2HB  ASN A 222      36.034  94.770  19.699  1.00  0.280          H  
ATOM   3386 1HD2 ASN A 222      34.355  93.904  16.832  1.00  0.280          H  
ATOM   3387 2HD2 ASN A 222      34.787  95.084  18.024  1.00  0.280          H  
ATOM   3388  N   LEU A 223      38.446  95.978  18.847  1.00  0.240          N  
ATOM   3389  CA  LEU A 223      38.827  97.094  18.001  1.00  0.250          C  
ATOM   3390  C   LEU A 223      40.244  96.862  17.564  1.00  0.190          C  
ATOM   3391  O   LEU A 223      40.608  97.025  16.391  1.00  0.150          O  
ATOM   3392  CB  LEU A 223      38.714  98.410  18.797  1.00  0.350          C  
ATOM   3393  CG  LEU A 223      39.108  99.745  18.088  1.00  0.350          C  
ATOM   3394  CD1 LEU A 223      38.243  99.980  16.856  1.00  0.350          C  
ATOM   3395  CD2 LEU A 223      38.955 100.902  19.102  1.00  0.350          C  
ATOM   3396  H   LEU A 223      38.378  96.161  19.854  1.00  0.290          H  
ATOM   3397  HA  LEU A 223      38.177  97.114  17.130  1.00  0.300          H  
ATOM   3398 1HB  LEU A 223      37.680  98.507  19.125  1.00  0.420          H  
ATOM   3399 2HB  LEU A 223      39.332  98.319  19.691  1.00  0.420          H  
ATOM   3400  HG  LEU A 223      40.148  99.689  17.764  1.00  0.420          H  
ATOM   3401 1HD1 LEU A 223      38.539 100.916  16.383  1.00  0.420          H  
ATOM   3402 2HD1 LEU A 223      38.375  99.169  16.144  1.00  0.420          H  
ATOM   3403 3HD1 LEU A 223      37.204 100.037  17.148  1.00  0.420          H  
ATOM   3404 1HD2 LEU A 223      39.245 101.841  18.633  1.00  0.420          H  
ATOM   3405 2HD2 LEU A 223      37.929 100.969  19.428  1.00  0.420          H  
ATOM   3406 3HD2 LEU A 223      39.595 100.715  19.967  1.00  0.420          H  
ATOM   3407  N   LYS A 224      41.042  96.448  18.534  1.00  0.290          N  
ATOM   3408  CA  LYS A 224      42.443  96.195  18.300  1.00  0.420          C  
ATOM   3409  C   LYS A 224      42.592  94.988  17.375  1.00  0.400          C  
ATOM   3410  O   LYS A 224      43.481  94.964  16.531  1.00  0.490          O  
ATOM   3411  CB  LYS A 224      43.131  96.002  19.640  1.00  0.540          C  
ATOM   3412  CG  LYS A 224      43.080  97.274  20.521  1.00  0.540          C  
ATOM   3413  CD  LYS A 224      44.035  98.376  20.041  1.00  0.540          C  
ATOM   3414  CE  LYS A 224      44.039  99.559  21.006  1.00  0.540          C  
ATOM   3415  NZ  LYS A 224      44.928 100.662  20.532  1.00  0.540          N  
ATOM   3416  H   LYS A 224      40.633  96.342  19.470  1.00  0.350          H  
ATOM   3417  HA  LYS A 224      42.872  97.054  17.793  1.00  0.500          H  
ATOM   3418 1HB  LYS A 224      42.674  95.187  20.180  1.00  0.640          H  
ATOM   3419 2HB  LYS A 224      44.177  95.744  19.479  1.00  0.640          H  
ATOM   3420 1HG  LYS A 224      42.074  97.684  20.443  1.00  0.640          H  
ATOM   3421 2HG  LYS A 224      43.230  97.042  21.550  1.00  0.640          H  
ATOM   3422 1HD  LYS A 224      45.047  97.972  19.963  1.00  0.640          H  
ATOM   3423 2HD  LYS A 224      43.731  98.739  19.062  1.00  0.640          H  
ATOM   3424 1HE  LYS A 224      43.021  99.939  21.105  1.00  0.640          H  
ATOM   3425 2HE  LYS A 224      44.387  99.220  21.983  1.00  0.640          H  
ATOM   3426 1HZ  LYS A 224      44.903 101.424  21.195  1.00  0.640          H  
ATOM   3427 2HZ  LYS A 224      45.875 100.322  20.448  1.00  0.640          H  
ATOM   3428 3HZ  LYS A 224      44.610 100.992  19.632  1.00  0.640          H  
ATOM   3429  N   SER A 225      41.715  94.001  17.529  1.00  0.310          N  
ATOM   3430  CA  SER A 225      41.713  92.774  16.752  1.00  0.410          C  
ATOM   3431  C   SER A 225      41.412  93.069  15.288  1.00  0.370          C  
ATOM   3432  O   SER A 225      42.076  92.529  14.392  1.00  0.470          O  
ATOM   3433  CB  SER A 225      40.687  91.833  17.319  1.00  0.530          C  
ATOM   3434  OG  SER A 225      41.026  91.435  18.619  1.00  0.530          O  
ATOM   3435  H   SER A 225      41.032  94.091  18.265  1.00  0.370          H  
ATOM   3436  HA  SER A 225      42.695  92.310  16.827  1.00  0.490          H  
ATOM   3437 1HB  SER A 225      39.715  92.296  17.305  1.00  0.640          H  
ATOM   3438 2HB  SER A 225      40.645  90.979  16.685  1.00  0.640          H  
ATOM   3439  HG  SER A 225      40.879  92.199  19.178  1.00  0.640          H  
ATOM   3440  N   CYS A 226      40.447  93.966  15.038  1.00  0.250          N  
ATOM   3441  CA  CYS A 226      40.113  94.367  13.678  1.00  0.220          C  
ATOM   3442  C   CYS A 226      41.347  95.050  13.062  1.00  0.190          C  
ATOM   3443  O   CYS A 226      41.673  94.870  11.882  1.00  0.210          O  
ATOM   3444  CB  CYS A 226      38.907  95.296  13.697  1.00  0.320          C  
ATOM   3445  SG  CYS A 226      37.368  94.458  14.196  1.00  0.320          S  
ATOM   3446  H   CYS A 226      39.889  94.326  15.820  1.00  0.300          H  
ATOM   3447  HA  CYS A 226      39.868  93.479  13.099  1.00  0.260          H  
ATOM   3448 1HB  CYS A 226      39.089  96.120  14.397  1.00  0.380          H  
ATOM   3449 2HB  CYS A 226      38.760  95.725  12.710  1.00  0.380          H  
ATOM   3450  HG  CYS A 226      37.692  94.334  15.508  1.00  0.380          H  
ATOM   3451  N   PHE A 227      42.027  95.854  13.889  1.00  0.230          N  
ATOM   3452  CA  PHE A 227      43.281  96.497  13.525  1.00  0.350          C  
ATOM   3453  C   PHE A 227      44.340  95.448  13.183  1.00  0.450          C  
ATOM   3454  O   PHE A 227      44.968  95.550  12.134  1.00  0.430          O  
ATOM   3455  CB  PHE A 227      43.719  97.493  14.597  1.00  0.440          C  
ATOM   3456  CG  PHE A 227      45.074  98.066  14.443  1.00  0.440          C  
ATOM   3457  CD1 PHE A 227      45.381  98.955  13.422  1.00  0.440          C  
ATOM   3458  CD2 PHE A 227      46.047  97.756  15.378  1.00  0.440          C  
ATOM   3459  CE1 PHE A 227      46.641  99.502  13.332  1.00  0.440          C  
ATOM   3460  CE2 PHE A 227      47.301  98.318  15.295  1.00  0.440          C  
ATOM   3461  CZ  PHE A 227      47.599  99.185  14.270  1.00  0.440          C  
ATOM   3462  H   PHE A 227      41.642  96.034  14.820  1.00  0.280          H  
ATOM   3463  HA  PHE A 227      43.104  97.082  12.627  1.00  0.420          H  
ATOM   3464 1HB  PHE A 227      43.006  98.315  14.615  1.00  0.530          H  
ATOM   3465 2HB  PHE A 227      43.667  97.046  15.548  1.00  0.530          H  
ATOM   3466  HD1 PHE A 227      44.620  99.214  12.686  1.00  0.530          H  
ATOM   3467  HD2 PHE A 227      45.803  97.063  16.194  1.00  0.530          H  
ATOM   3468  HE1 PHE A 227      46.878 100.193  12.523  1.00  0.530          H  
ATOM   3469  HE2 PHE A 227      48.064  98.069  16.039  1.00  0.530          H  
ATOM   3470  HZ  PHE A 227      48.590  99.624  14.205  1.00  0.530          H  
ATOM   3471  N   PHE A 228      44.512  94.414  14.016  1.00  0.580          N  
ATOM   3472  CA  PHE A 228      45.482  93.345  13.748  1.00  0.710          C  
ATOM   3473  C   PHE A 228      45.242  92.693  12.388  1.00  0.630          C  
ATOM   3474  O   PHE A 228      46.195  92.400  11.651  1.00  0.670          O  
ATOM   3475  CB  PHE A 228      45.507  92.282  14.870  1.00  0.940          C  
ATOM   3476  CG  PHE A 228      46.402  92.652  16.055  1.00  0.940          C  
ATOM   3477  CD1 PHE A 228      45.932  93.223  17.225  1.00  0.940          C  
ATOM   3478  CD2 PHE A 228      47.740  92.410  15.960  1.00  0.940          C  
ATOM   3479  CE1 PHE A 228      46.799  93.562  18.238  1.00  0.940          C  
ATOM   3480  CE2 PHE A 228      48.611  92.731  16.957  1.00  0.940          C  
ATOM   3481  CZ  PHE A 228      48.142  93.310  18.094  1.00  0.940          C  
ATOM   3482  H   PHE A 228      43.987  94.407  14.888  1.00  0.700          H  
ATOM   3483  HA  PHE A 228      46.451  93.793  13.710  1.00  0.850          H  
ATOM   3484 1HB  PHE A 228      44.501  92.128  15.240  1.00  1.130          H  
ATOM   3485 2HB  PHE A 228      45.853  91.334  14.466  1.00  1.130          H  
ATOM   3486  HD1 PHE A 228      44.891  93.409  17.338  1.00  1.130          H  
ATOM   3487  HD2 PHE A 228      48.091  91.966  15.064  1.00  1.130          H  
ATOM   3488  HE1 PHE A 228      46.421  94.025  19.148  1.00  1.130          H  
ATOM   3489  HE2 PHE A 228      49.685  92.538  16.842  1.00  1.130          H  
ATOM   3490  HZ  PHE A 228      48.836  93.574  18.866  1.00  1.130          H  
ATOM   3491  N   ILE A 229      43.976  92.479  12.026  1.00  0.580          N  
ATOM   3492  CA  ILE A 229      43.710  91.916  10.709  1.00  0.620          C  
ATOM   3493  C   ILE A 229      44.255  92.886   9.672  1.00  0.420          C  
ATOM   3494  O   ILE A 229      44.965  92.492   8.749  1.00  0.480          O  
ATOM   3495  CB  ILE A 229      42.197  91.740  10.432  1.00  0.850          C  
ATOM   3496  CG1 ILE A 229      41.633  90.670  11.353  1.00  0.850          C  
ATOM   3497  CG2 ILE A 229      41.990  91.362   8.928  1.00  0.850          C  
ATOM   3498  CD1 ILE A 229      40.129  90.598  11.431  1.00  0.850          C  
ATOM   3499  H   ILE A 229      43.228  92.677  12.700  1.00  0.700          H  
ATOM   3500  HA  ILE A 229      44.219  90.959  10.612  1.00  0.740          H  
ATOM   3501  HB  ILE A 229      41.674  92.667  10.650  1.00  1.020          H  
ATOM   3502 1HG1 ILE A 229      41.995  89.706  11.017  1.00  1.020          H  
ATOM   3503 2HG1 ILE A 229      42.000  90.861  12.358  1.00  1.020          H  
ATOM   3504 1HG2 ILE A 229      40.935  91.241   8.718  1.00  1.020          H  
ATOM   3505 2HG2 ILE A 229      42.379  92.143   8.275  1.00  1.020          H  
ATOM   3506 3HG2 ILE A 229      42.511  90.429   8.715  1.00  1.020          H  
ATOM   3507 1HD1 ILE A 229      39.851  89.819  12.127  1.00  1.020          H  
ATOM   3508 2HD1 ILE A 229      39.743  91.546  11.789  1.00  1.020          H  
ATOM   3509 3HD1 ILE A 229      39.702  90.380  10.463  1.00  1.020          H  
ATOM   3510  N   ALA A 230      43.925  94.174   9.821  1.00  0.200          N  
ATOM   3511  CA  ALA A 230      44.417  95.180   8.887  1.00  0.250          C  
ATOM   3512  C   ALA A 230      45.956  95.292   8.869  1.00  0.190          C  
ATOM   3513  O   ALA A 230      46.544  95.443   7.800  1.00  0.390          O  
ATOM   3514  CB  ALA A 230      43.818  96.535   9.218  1.00  0.330          C  
ATOM   3515  H   ALA A 230      43.296  94.446  10.590  1.00  0.240          H  
ATOM   3516  HA  ALA A 230      44.090  94.890   7.890  1.00  0.300          H  
ATOM   3517 1HB  ALA A 230      44.155  97.266   8.485  1.00  0.400          H  
ATOM   3518 2HB  ALA A 230      42.731  96.465   9.191  1.00  0.400          H  
ATOM   3519 3HB  ALA A 230      44.134  96.845  10.204  1.00  0.400          H  
ATOM   3520  N   ILE A 231      46.633  95.134  10.007  1.00  0.250          N  
ATOM   3521  CA  ILE A 231      48.087  95.325  10.035  1.00  0.350          C  
ATOM   3522  C   ILE A 231      48.800  94.413   9.075  1.00  0.130          C  
ATOM   3523  O   ILE A 231      49.597  94.850   8.229  1.00  0.100          O  
ATOM   3524  CB  ILE A 231      48.740  94.949  11.401  1.00  0.450          C  
ATOM   3525  CG1 ILE A 231      48.353  95.888  12.536  1.00  0.450          C  
ATOM   3526  CG2 ILE A 231      50.262  94.902  11.255  1.00  0.450          C  
ATOM   3527  CD1 ILE A 231      48.801  95.349  13.920  1.00  0.450          C  
ATOM   3528  H   ILE A 231      46.097  95.003  10.862  1.00  0.300          H  
ATOM   3529  HA  ILE A 231      48.312  96.358   9.781  1.00  0.420          H  
ATOM   3530  HB  ILE A 231      48.385  93.964  11.692  1.00  0.540          H  
ATOM   3531 1HG1 ILE A 231      48.769  96.866  12.376  1.00  0.540          H  
ATOM   3532 2HG1 ILE A 231      47.284  95.985  12.548  1.00  0.540          H  
ATOM   3533 1HG2 ILE A 231      50.704  94.610  12.153  1.00  0.540          H  
ATOM   3534 2HG2 ILE A 231      50.595  94.202  10.513  1.00  0.540          H  
ATOM   3535 3HG2 ILE A 231      50.589  95.875  10.989  1.00  0.540          H  
ATOM   3536 1HD1 ILE A 231      48.486  96.008  14.696  1.00  0.540          H  
ATOM   3537 2HD1 ILE A 231      48.397  94.394  14.098  1.00  0.540          H  
ATOM   3538 3HD1 ILE A 231      49.855  95.266  13.981  1.00  0.540          H  
ATOM   3539  N   PHE A 232      48.458  93.146   9.143  1.00  0.370          N  
ATOM   3540  CA  PHE A 232      49.195  92.170   8.381  1.00  0.630          C  
ATOM   3541  C   PHE A 232      48.627  91.974   6.994  1.00  0.780          C  
ATOM   3542  O   PHE A 232      49.085  91.120   6.228  1.00  0.940          O  
ATOM   3543  CB  PHE A 232      49.224  90.891   9.190  1.00  0.780          C  
ATOM   3544  CG  PHE A 232      49.959  91.116  10.490  1.00  0.780          C  
ATOM   3545  CD1 PHE A 232      49.306  91.166  11.713  1.00  0.780          C  
ATOM   3546  CD2 PHE A 232      51.287  91.292  10.482  1.00  0.780          C  
ATOM   3547  CE1 PHE A 232      50.024  91.374  12.861  1.00  0.780          C  
ATOM   3548  CE2 PHE A 232      51.998  91.506  11.605  1.00  0.780          C  
ATOM   3549  CZ  PHE A 232      51.366  91.546  12.812  1.00  0.780          C  
ATOM   3550  H   PHE A 232      47.741  92.865   9.829  1.00  0.440          H  
ATOM   3551  HA  PHE A 232      50.217  92.531   8.272  1.00  0.760          H  
ATOM   3552 1HB  PHE A 232      48.206  90.565   9.414  1.00  0.930          H  
ATOM   3553 2HB  PHE A 232      49.724  90.100   8.634  1.00  0.930          H  
ATOM   3554  HD1 PHE A 232      48.227  91.028  11.760  1.00  0.930          H  
ATOM   3555  HD2 PHE A 232      51.768  91.250   9.562  1.00  0.930          H  
ATOM   3556  HE1 PHE A 232      49.539  91.395  13.796  1.00  0.930          H  
ATOM   3557  HE2 PHE A 232      53.067  91.631  11.537  1.00  0.930          H  
ATOM   3558  HZ  PHE A 232      51.931  91.709  13.733  1.00  0.930          H  
ATOM   3559  N   LEU A 233      47.660  92.806   6.653  1.00  0.890          N  
ATOM   3560  CA  LEU A 233      47.052  92.764   5.363  1.00  1.290          C  
ATOM   3561  C   LEU A 233      47.942  93.529   4.399  1.00  1.450          C  
ATOM   3562  O   LEU A 233      48.108  93.121   3.247  1.00  1.980          O  
ATOM   3563  CB  LEU A 233      45.665  93.422   5.436  1.00  1.650          C  
ATOM   3564  CG  LEU A 233      44.777  93.431   4.191  1.00  1.650          C  
ATOM   3565  CD1 LEU A 233      44.450  91.997   3.762  1.00  1.650          C  
ATOM   3566  CD2 LEU A 233      43.512  94.224   4.531  1.00  1.650          C  
ATOM   3567  H   LEU A 233      47.327  93.519   7.311  1.00  1.070          H  
ATOM   3568  HA  LEU A 233      46.971  91.729   5.050  1.00  1.550          H  
ATOM   3569 1HB  LEU A 233      45.105  92.945   6.238  1.00  1.980          H  
ATOM   3570 2HB  LEU A 233      45.807  94.457   5.708  1.00  1.980          H  
ATOM   3571  HG  LEU A 233      45.298  93.918   3.366  1.00  1.980          H  
ATOM   3572 1HD1 LEU A 233      43.812  92.021   2.878  1.00  1.980          H  
ATOM   3573 2HD1 LEU A 233      45.351  91.465   3.526  1.00  1.980          H  
ATOM   3574 3HD1 LEU A 233      43.929  91.483   4.571  1.00  1.980          H  
ATOM   3575 1HD2 LEU A 233      42.856  94.262   3.660  1.00  1.980          H  
ATOM   3576 2HD2 LEU A 233      42.990  93.740   5.360  1.00  1.980          H  
ATOM   3577 3HD2 LEU A 233      43.790  95.240   4.821  1.00  1.980          H  
ATOM   3578  N   LEU A 234      48.464  94.679   4.863  1.00  1.170          N  
ATOM   3579  CA  LEU A 234      49.234  95.580   4.010  1.00  1.580          C  
ATOM   3580  C   LEU A 234      50.752  95.741   4.276  1.00  1.510          C  
ATOM   3581  O   LEU A 234      51.463  96.205   3.385  1.00  2.290          O  
ATOM   3582  CB  LEU A 234      48.581  96.964   4.072  1.00  2.050          C  
ATOM   3583  CG  LEU A 234      47.057  97.026   3.665  1.00  2.050          C  
ATOM   3584  CD1 LEU A 234      46.561  98.445   3.853  1.00  2.050          C  
ATOM   3585  CD2 LEU A 234      46.837  96.551   2.224  1.00  2.050          C  
ATOM   3586  H   LEU A 234      48.293  94.935   5.831  1.00  1.400          H  
ATOM   3587  HA  LEU A 234      49.157  95.204   2.995  1.00  1.900          H  
ATOM   3588 1HB  LEU A 234      48.672  97.334   5.093  1.00  2.460          H  
ATOM   3589 2HB  LEU A 234      49.134  97.635   3.414  1.00  2.460          H  
ATOM   3590  HG  LEU A 234      46.485  96.386   4.333  1.00  2.460          H  
ATOM   3591 1HD1 LEU A 234      45.500  98.493   3.605  1.00  2.460          H  
ATOM   3592 2HD1 LEU A 234      46.702  98.746   4.892  1.00  2.460          H  
ATOM   3593 3HD1 LEU A 234      47.116  99.117   3.201  1.00  2.460          H  
ATOM   3594 1HD2 LEU A 234      45.775  96.608   1.991  1.00  2.460          H  
ATOM   3595 2HD2 LEU A 234      47.395  97.189   1.539  1.00  2.460          H  
ATOM   3596 3HD2 LEU A 234      47.163  95.521   2.105  1.00  2.460          H  
ATOM   3597  N   LEU A 235      51.268  95.422   5.474  1.00  0.670          N  
ATOM   3598  CA  LEU A 235      52.694  95.707   5.738  1.00  0.800          C  
ATOM   3599  C   LEU A 235      53.734  94.798   5.082  1.00  0.760          C  
ATOM   3600  O   LEU A 235      53.542  93.597   4.872  1.00  0.640          O  
ATOM   3601  CB  LEU A 235      53.031  95.662   7.230  1.00  1.070          C  
ATOM   3602  CG  LEU A 235      52.423  96.672   8.192  1.00  1.070          C  
ATOM   3603  CD1 LEU A 235      52.903  96.298   9.587  1.00  1.070          C  
ATOM   3604  CD2 LEU A 235      52.850  98.101   7.856  1.00  1.070          C  
ATOM   3605  H   LEU A 235      50.683  95.041   6.224  1.00  0.800          H  
ATOM   3606  HA  LEU A 235      52.888  96.711   5.370  1.00  0.960          H  
ATOM   3607 1HB  LEU A 235      52.702  94.698   7.591  1.00  1.280          H  
ATOM   3608 2HB  LEU A 235      54.102  95.709   7.326  1.00  1.280          H  
ATOM   3609  HG  LEU A 235      51.337  96.596   8.166  1.00  1.280          H  
ATOM   3610 1HD1 LEU A 235      52.476  96.973  10.297  1.00  1.280          H  
ATOM   3611 2HD1 LEU A 235      52.602  95.285   9.812  1.00  1.280          H  
ATOM   3612 3HD1 LEU A 235      53.968  96.366   9.644  1.00  1.280          H  
ATOM   3613 1HD2 LEU A 235      52.410  98.778   8.585  1.00  1.280          H  
ATOM   3614 2HD2 LEU A 235      53.934  98.181   7.899  1.00  1.280          H  
ATOM   3615 3HD2 LEU A 235      52.503  98.376   6.862  1.00  1.280          H  
ATOM   3616  N   SER A 236      54.911  95.380   4.862  1.00  0.810          N  
ATOM   3617  CA  SER A 236      56.080  94.696   4.313  1.00  0.720          C  
ATOM   3618  C   SER A 236      56.788  93.819   5.344  1.00  0.480          C  
ATOM   3619  O   SER A 236      57.901  94.114   5.773  1.00  1.010          O  
ATOM   3620  CB  SER A 236      57.071  95.727   3.801  1.00  1.040          C  
ATOM   3621  OG  SER A 236      56.539  96.468   2.738  1.00  1.040          O  
ATOM   3622  H   SER A 236      54.988  96.372   5.035  1.00  0.970          H  
ATOM   3623  HA  SER A 236      55.745  94.066   3.487  1.00  0.860          H  
ATOM   3624 1HB  SER A 236      57.334  96.400   4.612  1.00  1.250          H  
ATOM   3625 2HB  SER A 236      57.981  95.234   3.490  1.00  1.250          H  
ATOM   3626  HG  SER A 236      57.230  97.085   2.471  1.00  1.250          H  
ATOM   3627  N   LEU A 237      56.163  92.707   5.705  1.00  0.430          N  
ATOM   3628  CA  LEU A 237      56.697  91.837   6.762  1.00  0.630          C  
ATOM   3629  C   LEU A 237      58.164  91.378   6.529  1.00  1.070          C  
ATOM   3630  O   LEU A 237      58.638  90.767   7.486  1.00  2.020          O  
ATOM   3631  CB  LEU A 237      55.739  90.652   6.969  1.00  0.800          C  
ATOM   3632  CG  LEU A 237      54.602  90.844   7.992  1.00  0.800          C  
ATOM   3633  CD1 LEU A 237      53.862  92.164   7.734  1.00  0.800          C  
ATOM   3634  CD2 LEU A 237      53.656  89.668   7.819  1.00  0.800          C  
ATOM   3635  H   LEU A 237      55.237  92.555   5.289  1.00  0.520          H  
ATOM   3636  HA  LEU A 237      56.700  92.415   7.681  1.00  0.760          H  
ATOM   3637 1HB  LEU A 237      55.256  90.413   6.049  1.00  0.960          H  
ATOM   3638 2HB  LEU A 237      56.324  89.791   7.286  1.00  0.960          H  
ATOM   3639  HG  LEU A 237      54.988  90.871   8.994  1.00  0.960          H  
ATOM   3640 1HD1 LEU A 237      53.072  92.304   8.416  1.00  0.960          H  
ATOM   3641 2HD1 LEU A 237      54.534  93.008   7.838  1.00  0.960          H  
ATOM   3642 3HD1 LEU A 237      53.452  92.146   6.738  1.00  0.960          H  
ATOM   3643 1HD2 LEU A 237      52.841  89.759   8.489  1.00  0.960          H  
ATOM   3644 2HD2 LEU A 237      53.273  89.669   6.800  1.00  0.960          H  
ATOM   3645 3HD2 LEU A 237      54.184  88.737   8.006  1.00  0.960          H  
ATOM   3646  N   THR A 238      58.535  90.938   5.319  1.00  1.260          N  
ATOM   3647  CA  THR A 238      57.922  89.859   4.533  1.00  1.970          C  
ATOM   3648  C   THR A 238      59.158  89.095   3.985  1.00  1.540          C  
ATOM   3649  O   THR A 238      59.754  88.288   4.714  1.00  1.330          O  
ATOM   3650  CB  THR A 238      56.811  90.313   3.526  1.00  2.470          C  
ATOM   3651  OG1 THR A 238      56.324  89.176   2.856  1.00  2.470          O  
ATOM   3652  CG2 THR A 238      57.167  91.413   2.571  1.00  2.470          C  
ATOM   3653  H   THR A 238      58.831  91.692   4.717  1.00  1.510          H  
ATOM   3654  HA  THR A 238      57.420  89.170   5.206  1.00  2.360          H  
ATOM   3655  HB  THR A 238      56.009  90.690   4.081  1.00  2.970          H  
ATOM   3656  HG1 THR A 238      55.479  89.386   2.445  1.00  2.970          H  
ATOM   3657 1HG2 THR A 238      56.289  91.659   1.975  1.00  2.970          H  
ATOM   3658 2HG2 THR A 238      57.470  92.286   3.119  1.00  2.970          H  
ATOM   3659 3HG2 THR A 238      57.921  91.150   1.930  1.00  2.970          H  
ATOM   3660  N   THR A 239      59.597  89.393   2.755  1.00  1.560          N  
ATOM   3661  CA  THR A 239      60.888  88.981   2.148  1.00  1.400          C  
ATOM   3662  C   THR A 239      61.278  87.501   2.153  1.00  1.220          C  
ATOM   3663  O   THR A 239      61.369  86.863   1.093  1.00  1.160          O  
ATOM   3664  CB  THR A 239      62.062  89.849   2.677  1.00  2.020          C  
ATOM   3665  OG1 THR A 239      63.242  89.336   2.109  1.00  2.020          O  
ATOM   3666  CG2 THR A 239      62.213  89.977   4.239  1.00  2.020          C  
ATOM   3667  H   THR A 239      58.996  89.969   2.200  1.00  1.870          H  
ATOM   3668  HA  THR A 239      60.821  89.254   1.095  1.00  1.680          H  
ATOM   3669  HB  THR A 239      61.924  90.853   2.285  1.00  2.430          H  
ATOM   3670  HG1 THR A 239      63.960  90.001   2.239  1.00  2.430          H  
ATOM   3671 1HG2 THR A 239      63.069  90.624   4.438  1.00  2.430          H  
ATOM   3672 2HG2 THR A 239      61.339  90.431   4.678  1.00  2.430          H  
ATOM   3673 3HG2 THR A 239      62.390  89.023   4.709  1.00  2.430          H  
ATOM   3674  N   ILE A 240      61.516  86.952   3.328  1.00  1.190          N  
ATOM   3675  CA  ILE A 240      61.801  85.540   3.484  1.00  1.140          C  
ATOM   3676  C   ILE A 240      60.514  84.836   3.179  1.00  1.100          C  
ATOM   3677  O   ILE A 240      60.496  83.785   2.537  1.00  1.250          O  
ATOM   3678  CB  ILE A 240      62.402  85.199   4.850  1.00  1.620          C  
ATOM   3679  CG1 ILE A 240      63.833  85.833   4.901  1.00  1.620          C  
ATOM   3680  CG2 ILE A 240      62.433  83.663   5.053  1.00  1.620          C  
ATOM   3681  CD1 ILE A 240      64.458  85.864   6.251  1.00  1.620          C  
ATOM   3682  H   ILE A 240      61.388  87.550   4.139  1.00  1.430          H  
ATOM   3683  HA  ILE A 240      62.534  85.242   2.738  1.00  1.370          H  
ATOM   3684  HB  ILE A 240      61.805  85.657   5.641  1.00  1.940          H  
ATOM   3685 1HG1 ILE A 240      64.491  85.270   4.240  1.00  1.940          H  
ATOM   3686 2HG1 ILE A 240      63.782  86.863   4.533  1.00  1.940          H  
ATOM   3687 1HG2 ILE A 240      62.863  83.424   6.021  1.00  1.940          H  
ATOM   3688 2HG2 ILE A 240      61.422  83.261   5.011  1.00  1.940          H  
ATOM   3689 3HG2 ILE A 240      63.035  83.204   4.266  1.00  1.940          H  
ATOM   3690 1HD1 ILE A 240      65.440  86.325   6.194  1.00  1.940          H  
ATOM   3691 2HD1 ILE A 240      63.832  86.449   6.889  1.00  1.940          H  
ATOM   3692 3HD1 ILE A 240      64.562  84.872   6.658  1.00  1.940          H  
ATOM   3693  N   ALA A 241      59.431  85.406   3.701  1.00  1.020          N  
ATOM   3694  CA  ALA A 241      58.127  84.852   3.457  1.00  1.070          C  
ATOM   3695  C   ALA A 241      57.874  84.832   1.957  1.00  1.030          C  
ATOM   3696  O   ALA A 241      57.359  83.858   1.427  1.00  1.090          O  
ATOM   3697  CB  ALA A 241      57.075  85.691   4.151  1.00  1.480          C  
ATOM   3698  H   ALA A 241      59.546  86.278   4.227  1.00  1.220          H  
ATOM   3699  HA  ALA A 241      58.095  83.832   3.836  1.00  1.280          H  
ATOM   3700 1HB  ALA A 241      56.097  85.281   3.958  1.00  1.770          H  
ATOM   3701 2HB  ALA A 241      57.269  85.701   5.220  1.00  1.770          H  
ATOM   3702 3HB  ALA A 241      57.120  86.709   3.763  1.00  1.770          H  
ATOM   3703  N   LEU A 242      58.286  85.892   1.264  1.00  1.000          N  
ATOM   3704  CA  LEU A 242      58.077  85.974  -0.173  1.00  1.020          C  
ATOM   3705  C   LEU A 242      58.942  84.970  -0.896  1.00  1.120          C  
ATOM   3706  O   LEU A 242      58.462  84.257  -1.767  1.00  1.190          O  
ATOM   3707  CB  LEU A 242      58.376  87.380  -0.666  1.00  1.420          C  
ATOM   3708  CG  LEU A 242      57.436  88.457  -0.151  1.00  1.420          C  
ATOM   3709  CD1 LEU A 242      57.956  89.792  -0.577  1.00  1.420          C  
ATOM   3710  CD2 LEU A 242      56.008  88.251  -0.652  1.00  1.420          C  
ATOM   3711  H   LEU A 242      58.713  86.655   1.767  1.00  1.200          H  
ATOM   3712  HA  LEU A 242      57.047  85.715  -0.396  1.00  1.220          H  
ATOM   3713 1HB  LEU A 242      59.385  87.645  -0.381  1.00  1.700          H  
ATOM   3714 2HB  LEU A 242      58.314  87.385  -1.760  1.00  1.700          H  
ATOM   3715  HG  LEU A 242      57.429  88.427   0.911  1.00  1.700          H  
ATOM   3716 1HD1 LEU A 242      57.287  90.537  -0.204  1.00  1.700          H  
ATOM   3717 2HD1 LEU A 242      58.948  89.950  -0.184  1.00  1.700          H  
ATOM   3718 3HD1 LEU A 242      57.993  89.868  -1.635  1.00  1.700          H  
ATOM   3719 1HD2 LEU A 242      55.378  89.048  -0.260  1.00  1.700          H  
ATOM   3720 2HD2 LEU A 242      55.988  88.282  -1.723  1.00  1.700          H  
ATOM   3721 3HD2 LEU A 242      55.608  87.303  -0.322  1.00  1.700          H  
ATOM   3722  N   THR A 243      60.178  84.790  -0.441  1.00  1.150          N  
ATOM   3723  CA  THR A 243      61.096  83.835  -1.049  1.00  1.350          C  
ATOM   3724  C   THR A 243      60.426  82.463  -1.152  1.00  1.460          C  
ATOM   3725  O   THR A 243      60.568  81.764  -2.169  1.00  1.470          O  
ATOM   3726  CB  THR A 243      62.412  83.730  -0.231  1.00  1.810          C  
ATOM   3727  OG1 THR A 243      63.075  85.014  -0.225  1.00  1.810          O  
ATOM   3728  CG2 THR A 243      63.362  82.654  -0.813  1.00  1.810          C  
ATOM   3729  H   THR A 243      60.530  85.401   0.292  1.00  1.380          H  
ATOM   3730  HA  THR A 243      61.342  84.181  -2.054  1.00  1.620          H  
ATOM   3731  HB  THR A 243      62.174  83.457   0.788  1.00  2.170          H  
ATOM   3732  HG1 THR A 243      62.521  85.681   0.243  1.00  2.170          H  
ATOM   3733 1HG2 THR A 243      64.268  82.612  -0.208  1.00  2.170          H  
ATOM   3734 2HG2 THR A 243      62.879  81.677  -0.800  1.00  2.170          H  
ATOM   3735 3HG2 THR A 243      63.620  82.912  -1.837  1.00  2.170          H  
ATOM   3736  N   LEU A 244      59.705  82.074  -0.096  1.00  1.540          N  
ATOM   3737  CA  LEU A 244      59.042  80.779  -0.056  1.00  1.630          C  
ATOM   3738  C   LEU A 244      57.566  80.693  -0.522  1.00  1.540          C  
ATOM   3739  O   LEU A 244      57.051  79.575  -0.629  1.00  1.600          O  
ATOM   3740  CB  LEU A 244      59.175  80.215   1.375  1.00  2.250          C  
ATOM   3741  CG  LEU A 244      58.605  81.027   2.556  1.00  2.250          C  
ATOM   3742  CD1 LEU A 244      57.130  80.712   2.787  1.00  2.250          C  
ATOM   3743  CD2 LEU A 244      59.429  80.734   3.782  1.00  2.250          C  
ATOM   3744  H   LEU A 244      59.676  82.702   0.716  1.00  1.850          H  
ATOM   3745  HA  LEU A 244      59.610  80.119  -0.706  1.00  1.960          H  
ATOM   3746 1HB  LEU A 244      58.641  79.286   1.398  1.00  2.700          H  
ATOM   3747 2HB  LEU A 244      60.217  80.030   1.583  1.00  2.700          H  
ATOM   3748  HG  LEU A 244      58.677  82.059   2.341  1.00  2.700          H  
ATOM   3749 1HD1 LEU A 244      56.780  81.296   3.619  1.00  2.700          H  
ATOM   3750 2HD1 LEU A 244      56.548  80.950   1.933  1.00  2.700          H  
ATOM   3751 3HD1 LEU A 244      57.012  79.672   3.006  1.00  2.700          H  
ATOM   3752 1HD2 LEU A 244      59.045  81.315   4.623  1.00  2.700          H  
ATOM   3753 2HD2 LEU A 244      59.366  79.679   4.008  1.00  2.700          H  
ATOM   3754 3HD2 LEU A 244      60.468  81.005   3.596  1.00  2.700          H  
ATOM   3755  N   VAL A 245      56.866  81.809  -0.815  1.00  1.400          N  
ATOM   3756  CA  VAL A 245      55.455  81.661  -1.226  1.00  1.330          C  
ATOM   3757  C   VAL A 245      55.162  82.444  -2.498  1.00  1.730          C  
ATOM   3758  O   VAL A 245      55.653  83.549  -2.686  1.00  1.560          O  
ATOM   3759  CB  VAL A 245      54.470  82.153  -0.120  1.00  1.890          C  
ATOM   3760  CG1 VAL A 245      54.510  83.687   0.035  1.00  1.890          C  
ATOM   3761  CG2 VAL A 245      53.035  81.653  -0.379  1.00  1.890          C  
ATOM   3762  H   VAL A 245      57.290  82.742  -0.736  1.00  1.680          H  
ATOM   3763  HA  VAL A 245      55.256  80.609  -1.419  1.00  1.600          H  
ATOM   3764  HB  VAL A 245      54.811  81.746   0.817  1.00  2.270          H  
ATOM   3765 1HG1 VAL A 245      53.864  83.978   0.862  1.00  2.270          H  
ATOM   3766 2HG1 VAL A 245      55.478  84.003   0.228  1.00  2.270          H  
ATOM   3767 3HG1 VAL A 245      54.161  84.175  -0.870  1.00  2.270          H  
ATOM   3768 1HG2 VAL A 245      52.396  81.976   0.439  1.00  2.270          H  
ATOM   3769 2HG2 VAL A 245      52.639  82.055  -1.299  1.00  2.270          H  
ATOM   3770 3HG2 VAL A 245      53.037  80.563  -0.428  1.00  2.270          H  
ATOM   3771  N   ARG A 246      54.290  81.920  -3.338  1.00  2.760          N  
ATOM   3772  CA  ARG A 246      53.895  82.668  -4.521  1.00  3.350          C  
ATOM   3773  C   ARG A 246      52.476  83.150  -4.299  1.00  3.630          C  
ATOM   3774  O   ARG A 246      51.709  82.471  -3.612  1.00  4.000          O  
ATOM   3775  CB  ARG A 246      53.959  81.787  -5.757  1.00  4.450          C  
ATOM   3776  CG  ARG A 246      52.968  80.608  -5.756  1.00  4.450          C  
ATOM   3777  CD  ARG A 246      53.146  79.733  -6.938  1.00  4.450          C  
ATOM   3778  NE  ARG A 246      52.814  80.426  -8.170  1.00  4.450          N  
ATOM   3779  CZ  ARG A 246      51.576  80.574  -8.698  1.00  4.450          C  
ATOM   3780  NH1 ARG A 246      50.507  80.063  -8.110  1.00  4.450          N  
ATOM   3781  NH2 ARG A 246      51.429  81.250  -9.823  1.00  4.450          N  
ATOM   3782  H   ARG A 246      53.903  81.007  -3.151  1.00  3.310          H  
ATOM   3783  HA  ARG A 246      54.551  83.530  -4.654  1.00  4.020          H  
ATOM   3784 1HB  ARG A 246      53.755  82.396  -6.640  1.00  5.340          H  
ATOM   3785 2HB  ARG A 246      54.964  81.388  -5.867  1.00  5.340          H  
ATOM   3786 1HG  ARG A 246      53.114  80.005  -4.865  1.00  5.340          H  
ATOM   3787 2HG  ARG A 246      51.948  80.988  -5.772  1.00  5.340          H  
ATOM   3788 1HD  ARG A 246      54.191  79.430  -7.001  1.00  5.340          H  
ATOM   3789 2HD  ARG A 246      52.521  78.848  -6.851  1.00  5.340          H  
ATOM   3790  HE  ARG A 246      53.605  80.846  -8.689  1.00  5.340          H  
ATOM   3791 1HH1 ARG A 246      50.589  79.546  -7.249  1.00  5.340          H  
ATOM   3792 2HH1 ARG A 246      49.600  80.207  -8.534  1.00  5.340          H  
ATOM   3793 1HH2 ARG A 246      52.257  81.680 -10.277  1.00  5.340          H  
ATOM   3794 2HH2 ARG A 246      50.513  81.374 -10.218  1.00  5.340          H  
ATOM   3795  N   GLU A 247      52.105  84.273  -4.907  1.00  3.750          N  
ATOM   3796  CA  GLU A 247      50.725  84.763  -4.756  1.00  4.120          C  
ATOM   3797  C   GLU A 247      50.258  85.540  -5.985  1.00  4.940          C  
ATOM   3798  O   GLU A 247      51.050  86.151  -6.692  1.00  4.670          O  
ATOM   3799  CB  GLU A 247      50.611  85.602  -3.460  1.00  5.620          C  
ATOM   3800  CG  GLU A 247      49.200  86.128  -3.075  1.00  5.620          C  
ATOM   3801  CD  GLU A 247      48.141  85.061  -2.928  1.00  5.620          C  
ATOM   3802  OE1 GLU A 247      47.678  84.590  -3.952  1.00  5.620          O  
ATOM   3803  OE2 GLU A 247      47.784  84.735  -1.825  1.00  5.620          O  
ATOM   3804  H   GLU A 247      52.816  84.783  -5.448  1.00  4.500          H  
ATOM   3805  HA  GLU A 247      50.068  83.898  -4.648  1.00  4.940          H  
ATOM   3806 1HB  GLU A 247      50.988  85.019  -2.618  1.00  6.740          H  
ATOM   3807 2HB  GLU A 247      51.241  86.473  -3.550  1.00  6.740          H  
ATOM   3808 1HG  GLU A 247      49.297  86.627  -2.112  1.00  6.740          H  
ATOM   3809 2HG  GLU A 247      48.870  86.870  -3.769  1.00  6.740          H  
ATOM   3810  N   ASN A 248      48.943  85.588  -6.194  1.00  6.030          N  
ATOM   3811  CA  ASN A 248      48.348  86.249  -7.362  1.00  6.950          C  
ATOM   3812  C   ASN A 248      48.312  87.773  -7.273  1.00  6.700          C  
ATOM   3813  O   ASN A 248      47.914  88.452  -8.217  1.00  6.890          O  
ATOM   3814  CB  ASN A 248      46.951  85.712  -7.596  1.00  9.360          C  
ATOM   3815  CG  ASN A 248      46.943  84.288  -8.115  1.00  9.360          C  
ATOM   3816  OD1 ASN A 248      47.879  83.816  -8.778  1.00  9.360          O  
ATOM   3817  ND2 ASN A 248      45.886  83.578  -7.814  1.00  9.360          N  
ATOM   3818  H   ASN A 248      48.341  85.103  -5.521  1.00  7.240          H  
ATOM   3819  HA  ASN A 248      48.957  86.002  -8.233  1.00  8.340          H  
ATOM   3820 1HB  ASN A 248      46.394  85.746  -6.655  1.00 11.230          H  
ATOM   3821 2HB  ASN A 248      46.427  86.350  -8.308  1.00 11.230          H  
ATOM   3822 1HD2 ASN A 248      45.820  82.630  -8.120  1.00 11.230          H  
ATOM   3823 2HD2 ASN A 248      45.147  83.981  -7.275  1.00 11.230          H  
ATOM   3824  N   GLU A 249      48.716  88.306  -6.132  1.00  6.490          N  
ATOM   3825  CA  GLU A 249      48.768  89.741  -5.904  1.00  6.380          C  
ATOM   3826  C   GLU A 249      50.140  90.299  -6.291  1.00  5.800          C  
ATOM   3827  O   GLU A 249      50.361  91.511  -6.262  1.00  5.580          O  
ATOM   3828  CB  GLU A 249      48.495  90.054  -4.426  1.00  8.980          C  
ATOM   3829  CG  GLU A 249      47.094  89.689  -3.939  1.00  8.980          C  
ATOM   3830  CD  GLU A 249      46.888  89.982  -2.466  1.00  8.980          C  
ATOM   3831  OE1 GLU A 249      47.826  90.393  -1.821  1.00  8.980          O  
ATOM   3832  OE2 GLU A 249      45.795  89.792  -1.990  1.00  8.980          O  
ATOM   3833  H   GLU A 249      49.017  87.677  -5.401  1.00  7.790          H  
ATOM   3834  HA  GLU A 249      48.012  90.223  -6.521  1.00  7.660          H  
ATOM   3835 1HB  GLU A 249      49.217  89.517  -3.809  1.00 10.770          H  
ATOM   3836 2HB  GLU A 249      48.645  91.118  -4.249  1.00 10.770          H  
ATOM   3837 1HG  GLU A 249      46.369  90.256  -4.516  1.00 10.770          H  
ATOM   3838 2HG  GLU A 249      46.921  88.629  -4.125  1.00 10.770          H  
ATOM   3839  N   LEU A 250      51.069  89.393  -6.577  1.00  5.920          N  
ATOM   3840  CA  LEU A 250      52.451  89.698  -6.862  1.00  5.900          C  
ATOM   3841  C   LEU A 250      52.782  89.187  -8.262  1.00  5.960          C  
ATOM   3842  O   LEU A 250      52.035  88.365  -8.785  1.00  6.860          O  
ATOM   3843  CB  LEU A 250      53.282  88.928  -5.847  1.00  8.270          C  
ATOM   3844  CG  LEU A 250      52.931  89.131  -4.387  1.00  8.270          C  
ATOM   3845  CD1 LEU A 250      53.689  88.123  -3.598  1.00  8.270          C  
ATOM   3846  CD2 LEU A 250      53.291  90.538  -3.945  1.00  8.270          C  
ATOM   3847  H   LEU A 250      50.806  88.404  -6.613  1.00  7.100          H  
ATOM   3848  HA  LEU A 250      52.605  90.769  -6.787  1.00  7.080          H  
ATOM   3849 1HB  LEU A 250      53.152  87.865  -6.044  1.00  9.920          H  
ATOM   3850 2HB  LEU A 250      54.333  89.188  -5.972  1.00  9.920          H  
ATOM   3851  HG  LEU A 250      51.869  88.949  -4.234  1.00  9.920          H  
ATOM   3852 1HD1 LEU A 250      53.451  88.227  -2.541  1.00  9.920          H  
ATOM   3853 2HD1 LEU A 250      53.436  87.113  -3.925  1.00  9.920          H  
ATOM   3854 3HD1 LEU A 250      54.730  88.289  -3.737  1.00  9.920          H  
ATOM   3855 1HD2 LEU A 250      53.044  90.662  -2.894  1.00  9.920          H  
ATOM   3856 2HD2 LEU A 250      54.363  90.713  -4.091  1.00  9.920          H  
ATOM   3857 3HD2 LEU A 250      52.729  91.266  -4.531  1.00  9.920          H  
ATOM   3858  N   PRO A 251      53.809  89.686  -8.960  1.00  5.230          N  
ATOM   3859  CA  PRO A 251      54.411  89.086 -10.169  1.00  5.170          C  
ATOM   3860  C   PRO A 251      55.686  88.153 -10.042  1.00  4.710          C  
ATOM   3861  O   PRO A 251      56.659  88.444 -10.733  1.00  4.680          O  
ATOM   3862  CB  PRO A 251      54.777  90.358 -10.938  1.00  7.750          C  
ATOM   3863  CG  PRO A 251      55.168  91.343  -9.846  1.00  7.750          C  
ATOM   3864  CD  PRO A 251      54.247  91.036  -8.674  1.00  7.750          C  
ATOM   3865  HA  PRO A 251      53.617  88.546 -10.713  1.00  6.200          H  
ATOM   3866 1HB  PRO A 251      55.587  90.169 -11.657  1.00  9.310          H  
ATOM   3867 2HB  PRO A 251      53.912  90.701 -11.530  1.00  9.310          H  
ATOM   3868 1HG  PRO A 251      56.234  91.215  -9.571  1.00  9.310          H  
ATOM   3869 2HG  PRO A 251      55.062  92.374 -10.202  1.00  9.310          H  
ATOM   3870 1HD  PRO A 251      54.804  91.072  -7.732  1.00  9.310          H  
ATOM   3871 2HD  PRO A 251      53.401  91.737  -8.676  1.00  9.310          H  
ATOM   3872  N   GLU A 252      55.766  87.060  -9.224  1.00  4.570          N  
ATOM   3873  CA  GLU A 252      54.778  86.529  -8.290  1.00  5.320          C  
ATOM   3874  C   GLU A 252      55.380  86.361  -6.900  1.00  4.820          C  
ATOM   3875  O   GLU A 252      54.889  85.566  -6.092  1.00  5.590          O  
ATOM   3876  CB  GLU A 252      54.242  85.196  -8.825  1.00  7.150          C  
ATOM   3877  CG  GLU A 252      55.295  84.102  -9.060  1.00  7.150          C  
ATOM   3878  CD  GLU A 252      54.700  82.843  -9.653  1.00  7.150          C  
ATOM   3879  OE1 GLU A 252      53.799  82.951 -10.462  1.00  7.150          O  
ATOM   3880  OE2 GLU A 252      55.124  81.775  -9.296  1.00  7.150          O  
ATOM   3881  H   GLU A 252      56.633  86.539  -9.278  1.00  5.480          H  
ATOM   3882  HA  GLU A 252      53.962  87.142  -8.211  1.00  6.380          H  
ATOM   3883 1HB  GLU A 252      53.504  84.802  -8.131  1.00  8.580          H  
ATOM   3884 2HB  GLU A 252      53.736  85.377  -9.773  1.00  8.580          H  
ATOM   3885 1HG  GLU A 252      56.065  84.482  -9.740  1.00  8.580          H  
ATOM   3886 2HG  GLU A 252      55.776  83.857  -8.116  1.00  8.580          H  
ATOM   3887  N   LYS A 253      56.357  87.235  -6.579  1.00  3.600          N  
ATOM   3888  CA  LYS A 253      56.999  87.280  -5.258  1.00  3.210          C  
ATOM   3889  C   LYS A 253      57.405  88.687  -4.765  1.00  1.910          C  
ATOM   3890  O   LYS A 253      57.186  89.016  -3.615  1.00  2.020          O  
ATOM   3891  CB  LYS A 253      58.220  86.358  -5.193  1.00  4.650          C  
ATOM   3892  CG  LYS A 253      57.888  84.877  -5.252  1.00  4.650          C  
ATOM   3893  CD  LYS A 253      59.099  83.997  -5.075  1.00  4.650          C  
ATOM   3894  CE  LYS A 253      58.689  82.525  -5.096  1.00  4.650          C  
ATOM   3895  NZ  LYS A 253      59.847  81.611  -4.860  1.00  4.650          N  
ATOM   3896  H   LYS A 253      56.672  87.871  -7.301  1.00  4.320          H  
ATOM   3897  HA  LYS A 253      56.287  86.882  -4.540  1.00  3.850          H  
ATOM   3898 1HB  LYS A 253      58.892  86.580  -6.023  1.00  5.580          H  
ATOM   3899 2HB  LYS A 253      58.772  86.545  -4.269  1.00  5.580          H  
ATOM   3900 1HG  LYS A 253      57.170  84.647  -4.468  1.00  5.580          H  
ATOM   3901 2HG  LYS A 253      57.442  84.634  -6.209  1.00  5.580          H  
ATOM   3902 1HD  LYS A 253      59.814  84.192  -5.878  1.00  5.580          H  
ATOM   3903 2HD  LYS A 253      59.579  84.225  -4.126  1.00  5.580          H  
ATOM   3904 1HE  LYS A 253      57.934  82.350  -4.324  1.00  5.580          H  
ATOM   3905 2HE  LYS A 253      58.254  82.298  -6.071  1.00  5.580          H  
ATOM   3906 1HZ  LYS A 253      59.536  80.656  -4.883  1.00  5.580          H  
ATOM   3907 2HZ  LYS A 253      60.554  81.753  -5.562  1.00  5.580          H  
ATOM   3908 3HZ  LYS A 253      60.242  81.806  -3.922  1.00  5.580          H  
ATOM   3909  N   ASP A 254      58.087  89.488  -5.601  1.00  1.120          N  
ATOM   3910  CA  ASP A 254      58.668  90.799  -5.201  1.00  1.000          C  
ATOM   3911  C   ASP A 254      59.600  90.730  -3.966  1.00  0.930          C  
ATOM   3912  O   ASP A 254      59.634  91.659  -3.141  1.00  1.090          O  
ATOM   3913  CB  ASP A 254      57.570  91.821  -4.873  1.00  1.450          C  
ATOM   3914  CG  ASP A 254      56.674  92.157  -6.032  1.00  1.450          C  
ATOM   3915  OD1 ASP A 254      57.039  91.891  -7.156  1.00  1.450          O  
ATOM   3916  OD2 ASP A 254      55.633  92.734  -5.794  1.00  1.450          O  
ATOM   3917  H   ASP A 254      58.234  89.195  -6.555  1.00  1.340          H  
ATOM   3918  HA  ASP A 254      59.255  91.179  -6.040  1.00  1.200          H  
ATOM   3919 1HB  ASP A 254      56.956  91.454  -4.052  1.00  1.740          H  
ATOM   3920 2HB  ASP A 254      58.040  92.745  -4.533  1.00  1.740          H  
ATOM   3921  N   GLU A 255      60.360  89.642  -3.841  1.00  0.760          N  
ATOM   3922  CA  GLU A 255      61.216  89.453  -2.680  1.00  0.770          C  
ATOM   3923  C   GLU A 255      62.414  90.418  -2.552  1.00  0.730          C  
ATOM   3924  O   GLU A 255      62.811  90.763  -1.431  1.00  0.670          O  
ATOM   3925  CB  GLU A 255      61.646  87.970  -2.637  1.00  1.070          C  
ATOM   3926  CG  GLU A 255      62.559  87.436  -3.784  1.00  1.070          C  
ATOM   3927  CD  GLU A 255      61.882  87.020  -5.062  1.00  1.070          C  
ATOM   3928  OE1 GLU A 255      61.083  87.779  -5.559  1.00  1.070          O  
ATOM   3929  OE2 GLU A 255      62.146  85.940  -5.532  1.00  1.070          O  
ATOM   3930  H   GLU A 255      60.332  88.925  -4.568  1.00  0.910          H  
ATOM   3931  HA  GLU A 255      60.596  89.617  -1.805  1.00  0.920          H  
ATOM   3932 1HB  GLU A 255      62.163  87.773  -1.693  1.00  1.290          H  
ATOM   3933 2HB  GLU A 255      60.750  87.348  -2.634  1.00  1.290          H  
ATOM   3934 1HG  GLU A 255      63.236  88.221  -4.049  1.00  1.290          H  
ATOM   3935 2HG  GLU A 255      63.141  86.599  -3.403  1.00  1.290          H  
ATOM   3936  N   GLN A 256      62.934  90.939  -3.670  1.00  0.770          N  
ATOM   3937  CA  GLN A 256      64.089  91.827  -3.564  1.00  0.710          C  
ATOM   3938  C   GLN A 256      63.668  93.234  -3.234  1.00  0.740          C  
ATOM   3939  O   GLN A 256      64.360  93.920  -2.475  1.00  0.760          O  
ATOM   3940  CB  GLN A 256      64.949  91.853  -4.823  1.00  1.020          C  
ATOM   3941  CG  GLN A 256      66.216  92.706  -4.634  1.00  1.020          C  
ATOM   3942  CD  GLN A 256      67.173  92.636  -5.778  1.00  1.020          C  
ATOM   3943  OE1 GLN A 256      67.398  91.577  -6.375  1.00  1.020          O  
ATOM   3944  NE2 GLN A 256      67.750  93.788  -6.125  1.00  1.020          N  
ATOM   3945  H   GLN A 256      62.565  90.675  -4.577  1.00  0.920          H  
ATOM   3946  HA  GLN A 256      64.717  91.477  -2.748  1.00  0.850          H  
ATOM   3947 1HB  GLN A 256      65.231  90.850  -5.107  1.00  1.220          H  
ATOM   3948 2HB  GLN A 256      64.375  92.284  -5.645  1.00  1.220          H  
ATOM   3949 1HG  GLN A 256      65.930  93.755  -4.525  1.00  1.220          H  
ATOM   3950 2HG  GLN A 256      66.734  92.371  -3.733  1.00  1.220          H  
ATOM   3951 1HE2 GLN A 256      68.393  93.816  -6.890  1.00  1.220          H  
ATOM   3952 2HE2 GLN A 256      67.526  94.674  -5.626  1.00  1.220          H  
ATOM   3953  N   GLU A 257      62.563  93.677  -3.826  1.00  0.770          N  
ATOM   3954  CA  GLU A 257      62.084  95.030  -3.633  1.00  0.810          C  
ATOM   3955  C   GLU A 257      61.787  95.264  -2.162  1.00  0.990          C  
ATOM   3956  O   GLU A 257      62.052  96.350  -1.643  1.00  1.000          O  
ATOM   3957  CB  GLU A 257      60.861  95.269  -4.518  1.00  1.120          C  
ATOM   3958  CG  GLU A 257      61.191  95.273  -6.033  1.00  1.120          C  
ATOM   3959  CD  GLU A 257      61.340  93.884  -6.618  1.00  1.120          C  
ATOM   3960  OE1 GLU A 257      61.125  92.941  -5.893  1.00  1.120          O  
ATOM   3961  OE2 GLU A 257      61.690  93.767  -7.763  1.00  1.120          O  
ATOM   3962  H   GLU A 257      62.044  93.063  -4.457  1.00  0.920          H  
ATOM   3963  HA  GLU A 257      62.871  95.723  -3.937  1.00  0.970          H  
ATOM   3964 1HB  GLU A 257      60.112  94.496  -4.327  1.00  1.340          H  
ATOM   3965 2HB  GLU A 257      60.413  96.230  -4.266  1.00  1.340          H  
ATOM   3966 1HG  GLU A 257      60.395  95.793  -6.568  1.00  1.340          H  
ATOM   3967 2HG  GLU A 257      62.118  95.828  -6.186  1.00  1.340          H  
ATOM   3968  N   ILE A 258      61.273  94.241  -1.476  1.00  1.130          N  
ATOM   3969  CA  ILE A 258      61.041  94.394  -0.054  1.00  1.300          C  
ATOM   3970  C   ILE A 258      62.350  94.555   0.695  1.00  1.290          C  
ATOM   3971  O   ILE A 258      62.466  95.452   1.520  1.00  1.380          O  
ATOM   3972  CB  ILE A 258      60.227  93.237   0.510  1.00  1.750          C  
ATOM   3973  CG1 ILE A 258      58.792  93.255  -0.143  1.00  1.750          C  
ATOM   3974  CG2 ILE A 258      60.209  93.299   2.075  1.00  1.750          C  
ATOM   3975  CD1 ILE A 258      57.914  94.476   0.120  1.00  1.750          C  
ATOM   3976  H   ILE A 258      61.012  93.380  -1.969  1.00  1.360          H  
ATOM   3977  HA  ILE A 258      60.491  95.312   0.106  1.00  1.560          H  
ATOM   3978  HB  ILE A 258      60.694  92.297   0.200  1.00  2.100          H  
ATOM   3979 1HG1 ILE A 258      58.910  93.159  -1.224  1.00  2.100          H  
ATOM   3980 2HG1 ILE A 258      58.269  92.433   0.200  1.00  2.100          H  
ATOM   3981 1HG2 ILE A 258      59.678  92.480   2.473  1.00  2.100          H  
ATOM   3982 2HG2 ILE A 258      61.224  93.251   2.459  1.00  2.100          H  
ATOM   3983 3HG2 ILE A 258      59.754  94.226   2.408  1.00  2.100          H  
ATOM   3984 1HD1 ILE A 258      56.962  94.330  -0.388  1.00  2.100          H  
ATOM   3985 2HD1 ILE A 258      57.733  94.581   1.178  1.00  2.100          H  
ATOM   3986 3HD1 ILE A 258      58.372  95.381  -0.258  1.00  2.100          H  
ATOM   3987  N   ASP A 259      63.381  93.749   0.422  1.00  1.190          N  
ATOM   3988  CA  ASP A 259      64.608  94.013   1.188  1.00  1.230          C  
ATOM   3989  C   ASP A 259      65.134  95.435   0.981  1.00  1.160          C  
ATOM   3990  O   ASP A 259      65.685  96.033   1.916  1.00  1.300          O  
ATOM   3991  CB  ASP A 259      65.729  93.031   0.863  1.00  1.710          C  
ATOM   3992  CG  ASP A 259      65.524  91.676   1.468  1.00  1.710          C  
ATOM   3993  OD1 ASP A 259      64.716  91.534   2.338  1.00  1.710          O  
ATOM   3994  OD2 ASP A 259      66.192  90.786   1.078  1.00  1.710          O  
ATOM   3995  H   ASP A 259      63.297  92.964  -0.242  1.00  1.430          H  
ATOM   3996  HA  ASP A 259      64.372  93.896   2.244  1.00  1.480          H  
ATOM   3997 1HB  ASP A 259      65.790  92.915  -0.226  1.00  2.050          H  
ATOM   3998 2HB  ASP A 259      66.683  93.431   1.197  1.00  2.050          H  
ATOM   3999  N   GLU A 260      64.992  95.976  -0.239  1.00  0.940          N  
ATOM   4000  CA  GLU A 260      65.448  97.345  -0.527  1.00  0.850          C  
ATOM   4001  C   GLU A 260      64.657  98.385   0.277  1.00  1.020          C  
ATOM   4002  O   GLU A 260      65.229  99.356   0.800  1.00  1.060          O  
ATOM   4003  CB  GLU A 260      65.331  97.641  -2.024  1.00  1.230          C  
ATOM   4004  CG  GLU A 260      66.296  96.833  -2.904  1.00  1.230          C  
ATOM   4005  CD  GLU A 260      66.159  97.153  -4.365  1.00  1.230          C  
ATOM   4006  OE1 GLU A 260      65.289  97.933  -4.686  1.00  1.230          O  
ATOM   4007  OE2 GLU A 260      66.909  96.623  -5.170  1.00  1.230          O  
ATOM   4008  H   GLU A 260      64.593  95.395  -0.988  1.00  1.130          H  
ATOM   4009  HA  GLU A 260      66.488  97.447  -0.246  1.00  1.020          H  
ATOM   4010 1HB  GLU A 260      64.316  97.437  -2.357  1.00  1.470          H  
ATOM   4011 2HB  GLU A 260      65.529  98.697  -2.196  1.00  1.470          H  
ATOM   4012 1HG  GLU A 260      67.313  97.021  -2.577  1.00  1.470          H  
ATOM   4013 2HG  GLU A 260      66.101  95.776  -2.753  1.00  1.470          H  
ATOM   4014  N   LYS A 261      63.345  98.165   0.414  1.00  1.150          N  
ATOM   4015  CA  LYS A 261      62.456  99.080   1.131  1.00  1.360          C  
ATOM   4016  C   LYS A 261      62.187  98.686   2.589  1.00  1.510          C  
ATOM   4017  O   LYS A 261      60.986  98.528   2.831  1.00  1.590          O  
ATOM   4018  CB  LYS A 261      61.133  99.183   0.378  1.00  1.820          C  
ATOM   4019  CG  LYS A 261      61.260  99.801  -1.003  1.00  1.820          C  
ATOM   4020  CD  LYS A 261      59.912  99.896  -1.692  1.00  1.820          C  
ATOM   4021  CE  LYS A 261      60.043 100.535  -3.067  1.00  1.820          C  
ATOM   4022  NZ  LYS A 261      58.728 100.627  -3.768  1.00  1.820          N  
ATOM   4023  H   LYS A 261      62.935  97.368  -0.088  1.00  1.380          H  
ATOM   4024  HA  LYS A 261      62.923 100.062   1.139  1.00  1.630          H  
ATOM   4025 1HB  LYS A 261      60.710  98.179   0.256  1.00  2.180          H  
ATOM   4026 2HB  LYS A 261      60.425  99.780   0.948  1.00  2.180          H  
ATOM   4027 1HG  LYS A 261      61.698 100.794  -0.919  1.00  2.180          H  
ATOM   4028 2HG  LYS A 261      61.926  99.179  -1.608  1.00  2.180          H  
ATOM   4029 1HD  LYS A 261      59.498  98.890  -1.803  1.00  2.180          H  
ATOM   4030 2HD  LYS A 261      59.230 100.488  -1.082  1.00  2.180          H  
ATOM   4031 1HE  LYS A 261      60.455 101.537  -2.953  1.00  2.180          H  
ATOM   4032 2HE  LYS A 261      60.727  99.937  -3.670  1.00  2.180          H  
ATOM   4033 1HZ  LYS A 261      58.859 101.057  -4.674  1.00  2.180          H  
ATOM   4034 2HZ  LYS A 261      58.342  99.701  -3.888  1.00  2.180          H  
ATOM   4035 3HZ  LYS A 261      58.093 101.189  -3.220  1.00  2.180          H  
ATOM   4036  N   LEU A 262      63.031  97.756   3.016  1.00  1.540          N  
ATOM   4037  CA  LEU A 262      63.253  97.671   4.451  1.00  1.690          C  
ATOM   4038  C   LEU A 262      64.533  98.408   4.833  1.00  1.650          C  
ATOM   4039  O   LEU A 262      64.558  99.271   5.730  1.00  1.820          O  
ATOM   4040  CB  LEU A 262      63.281  96.205   4.908  1.00  2.310          C  
ATOM   4041  CG  LEU A 262      61.966  95.389   4.798  1.00  2.310          C  
ATOM   4042  CD1 LEU A 262      62.269  93.950   5.212  1.00  2.310          C  
ATOM   4043  CD2 LEU A 262      60.878  96.008   5.703  1.00  2.310          C  
ATOM   4044  H   LEU A 262      62.825  96.849   2.607  1.00  1.850          H  
ATOM   4045  HA  LEU A 262      62.438  98.140   4.945  1.00  2.030          H  
ATOM   4046 1HB  LEU A 262      64.023  95.684   4.303  1.00  2.770          H  
ATOM   4047 2HB  LEU A 262      63.592  96.155   5.911  1.00  2.770          H  
ATOM   4048  HG  LEU A 262      61.611  95.383   3.783  1.00  2.770          H  
ATOM   4049 1HD1 LEU A 262      61.363  93.347   5.139  1.00  2.770          H  
ATOM   4050 2HD1 LEU A 262      63.033  93.532   4.549  1.00  2.770          H  
ATOM   4051 3HD1 LEU A 262      62.634  93.934   6.238  1.00  2.770          H  
ATOM   4052 1HD2 LEU A 262      59.974  95.410   5.632  1.00  2.770          H  
ATOM   4053 2HD2 LEU A 262      61.226  96.023   6.726  1.00  2.770          H  
ATOM   4054 3HD2 LEU A 262      60.643  97.021   5.391  1.00  2.770          H  
ATOM   4055  N   ALA A 263      65.601  98.077   4.104  1.00  1.460          N  
ATOM   4056  CA  ALA A 263      66.924  98.655   4.283  1.00  1.390          C  
ATOM   4057  C   ALA A 263      66.968 100.148   3.998  1.00  1.330          C  
ATOM   4058  O   ALA A 263      67.761 100.872   4.602  1.00  1.350          O  
ATOM   4059  CB  ALA A 263      67.919  97.969   3.380  1.00  1.970          C  
ATOM   4060  H   ALA A 263      65.487  97.353   3.387  1.00  1.750          H  
ATOM   4061  HA  ALA A 263      67.211  98.499   5.321  1.00  1.670          H  
ATOM   4062 1HB  ALA A 263      68.911  98.383   3.545  1.00  2.370          H  
ATOM   4063 2HB  ALA A 263      67.922  96.904   3.594  1.00  2.370          H  
ATOM   4064 3HB  ALA A 263      67.622  98.134   2.339  1.00  2.370          H  
ATOM   4065  N   GLY A 264      66.161 100.614   3.036  1.00  1.270          N  
ATOM   4066  CA  GLY A 264      66.208 102.004   2.627  1.00  1.220          C  
ATOM   4067  C   GLY A 264      67.400 102.210   1.692  1.00  1.080          C  
ATOM   4068  O   GLY A 264      68.014 103.280   1.675  1.00  1.060          O  
ATOM   4069  H   GLY A 264      65.541  99.991   2.521  1.00  1.520          H  
ATOM   4070 1HA  GLY A 264      65.283 102.262   2.111  1.00  1.460          H  
ATOM   4071 2HA  GLY A 264      66.297 102.648   3.500  1.00  1.460          H  
ATOM   4072  N   ALA A 265      67.785 101.140   0.983  1.00  0.980          N  
ATOM   4073  CA  ALA A 265      68.938 101.192   0.088  1.00  0.880          C  
ATOM   4074  C   ALA A 265      68.950 100.034  -0.902  1.00  0.740          C  
ATOM   4075  O   ALA A 265      68.627  98.900  -0.548  1.00  0.550          O  
ATOM   4076  CB  ALA A 265      70.226 101.162   0.901  1.00  1.270          C  
ATOM   4077  H   ALA A 265      67.161 100.328   0.998  1.00  1.180          H  
ATOM   4078  HA  ALA A 265      68.882 102.123  -0.478  1.00  1.060          H  
ATOM   4079 1HB  ALA A 265      71.080 101.231   0.236  1.00  1.530          H  
ATOM   4080 2HB  ALA A 265      70.243 102.002   1.595  1.00  1.530          H  
ATOM   4081 3HB  ALA A 265      70.274 100.231   1.463  1.00  1.530          H  
ATOM   4082  N   GLY A 266      69.495 100.277  -2.104  1.00  0.780          N  
ATOM   4083  CA  GLY A 266      69.651  99.213  -3.110  1.00  0.660          C  
ATOM   4084  C   GLY A 266      70.771  98.252  -2.721  1.00  0.540          C  
ATOM   4085  O   GLY A 266      70.893  97.143  -3.243  1.00  0.440          O  
ATOM   4086  H   GLY A 266      69.757 101.224  -2.346  1.00  0.940          H  
ATOM   4087 1HA  GLY A 266      68.714  98.672  -3.219  1.00  0.790          H  
ATOM   4088 2HA  GLY A 266      69.869  99.660  -4.080  1.00  0.790          H  
ATOM   4089  N   LYS A 267      71.552  98.675  -1.735  1.00  0.630          N  
ATOM   4090  CA  LYS A 267      72.686  97.954  -1.186  1.00  0.640          C  
ATOM   4091  C   LYS A 267      72.268  96.613  -0.603  1.00  0.510          C  
ATOM   4092  O   LYS A 267      73.087  95.689  -0.499  1.00  0.550          O  
ATOM   4093  CB  LYS A 267      73.361  98.795  -0.104  1.00  0.890          C  
ATOM   4094  CG  LYS A 267      74.074 100.026  -0.629  1.00  0.890          C  
ATOM   4095  CD  LYS A 267      74.701 100.827   0.502  1.00  0.890          C  
ATOM   4096  CE  LYS A 267      75.428 102.062  -0.027  1.00  0.890          C  
ATOM   4097  NZ  LYS A 267      76.035 102.871   1.071  1.00  0.890          N  
ATOM   4098  H   LYS A 267      71.334  99.584  -1.363  1.00  0.760          H  
ATOM   4099  HA  LYS A 267      73.399  97.766  -1.989  1.00  0.770          H  
ATOM   4100 1HB  LYS A 267      72.618  99.110   0.626  1.00  1.070          H  
ATOM   4101 2HB  LYS A 267      74.093  98.182   0.419  1.00  1.070          H  
ATOM   4102 1HG  LYS A 267      74.856  99.716  -1.324  1.00  1.070          H  
ATOM   4103 2HG  LYS A 267      73.367 100.654  -1.167  1.00  1.070          H  
ATOM   4104 1HD  LYS A 267      73.922 101.144   1.200  1.00  1.070          H  
ATOM   4105 2HD  LYS A 267      75.412 100.200   1.042  1.00  1.070          H  
ATOM   4106 1HE  LYS A 267      76.216 101.744  -0.709  1.00  1.070          H  
ATOM   4107 2HE  LYS A 267      74.719 102.684  -0.573  1.00  1.070          H  
ATOM   4108 1HZ  LYS A 267      76.505 103.675   0.678  1.00  1.070          H  
ATOM   4109 2HZ  LYS A 267      75.312 103.183   1.705  1.00  1.070          H  
ATOM   4110 3HZ  LYS A 267      76.703 102.307   1.577  1.00  1.070          H  
ATOM   4111  N   SER A 268      70.984  96.496  -0.236  1.00  0.930          N  
ATOM   4112  CA  SER A 268      70.444  95.300   0.379  1.00  1.010          C  
ATOM   4113  C   SER A 268      70.414  94.132  -0.582  1.00  0.990          C  
ATOM   4114  O   SER A 268      70.171  93.003  -0.162  1.00  0.950          O  
ATOM   4115  CB  SER A 268      69.072  95.532   0.910  1.00  1.380          C  
ATOM   4116  OG  SER A 268      68.181  95.699  -0.109  1.00  1.380          O  
ATOM   4117  H   SER A 268      70.330  97.273  -0.390  1.00  1.120          H  
ATOM   4118  HA  SER A 268      71.077  95.044   1.223  1.00  1.210          H  
ATOM   4119 1HB  SER A 268      68.768  94.704   1.543  1.00  1.660          H  
ATOM   4120 2HB  SER A 268      69.090  96.415   1.507  1.00  1.660          H  
ATOM   4121  HG  SER A 268      67.357  95.950   0.320  1.00  1.660          H  
ATOM   4122  N   LYS A 269      70.666  94.364  -1.877  1.00  1.170          N  
ATOM   4123  CA  LYS A 269      70.667  93.266  -2.830  1.00  1.390          C  
ATOM   4124  C   LYS A 269      71.677  92.171  -2.447  1.00  1.180          C  
ATOM   4125  O   LYS A 269      71.471  91.002  -2.789  1.00  1.250          O  
ATOM   4126  CB  LYS A 269      70.968  93.786  -4.237  1.00  1.860          C  
ATOM   4127  CG  LYS A 269      72.393  94.295  -4.452  1.00  1.860          C  
ATOM   4128  CD  LYS A 269      72.563  94.888  -5.842  1.00  1.860          C  
ATOM   4129  CE  LYS A 269      73.990  95.371  -6.070  1.00  1.860          C  
ATOM   4130  NZ  LYS A 269      74.157  95.994  -7.414  1.00  1.860          N  
ATOM   4131  H   LYS A 269      70.829  95.324  -2.202  1.00  1.400          H  
ATOM   4132  HA  LYS A 269      69.670  92.833  -2.847  1.00  1.670          H  
ATOM   4133 1HB  LYS A 269      70.770  92.999  -4.964  1.00  2.230          H  
ATOM   4134 2HB  LYS A 269      70.291  94.615  -4.457  1.00  2.230          H  
ATOM   4135 1HG  LYS A 269      72.634  95.054  -3.702  1.00  2.230          H  
ATOM   4136 2HG  LYS A 269      73.091  93.473  -4.357  1.00  2.230          H  
ATOM   4137 1HD  LYS A 269      72.312  94.137  -6.591  1.00  2.230          H  
ATOM   4138 2HD  LYS A 269      71.876  95.733  -5.954  1.00  2.230          H  
ATOM   4139 1HE  LYS A 269      74.242  96.104  -5.303  1.00  2.230          H  
ATOM   4140 2HE  LYS A 269      74.670  94.522  -5.985  1.00  2.230          H  
ATOM   4141 1HZ  LYS A 269      75.113  96.302  -7.529  1.00  2.230          H  
ATOM   4142 2HZ  LYS A 269      73.934  95.317  -8.131  1.00  2.230          H  
ATOM   4143 3HZ  LYS A 269      73.536  96.787  -7.494  1.00  2.230          H  
ATOM   4144  N   VAL A 270      72.769  92.510  -1.742  1.00  1.000          N  
ATOM   4145  CA  VAL A 270      73.693  91.447  -1.385  1.00  1.000          C  
ATOM   4146  C   VAL A 270      73.154  90.641  -0.182  1.00  0.700          C  
ATOM   4147  O   VAL A 270      73.185  89.407  -0.257  1.00  0.750          O  
ATOM   4148  CB  VAL A 270      75.147  91.936  -1.241  1.00  1.400          C  
ATOM   4149  CG1 VAL A 270      76.010  90.788  -0.719  1.00  1.400          C  
ATOM   4150  CG2 VAL A 270      75.635  92.403  -2.605  1.00  1.400          C  
ATOM   4151  H   VAL A 270      72.945  93.487  -1.468  1.00  1.200          H  
ATOM   4152  HA  VAL A 270      73.729  90.755  -2.229  1.00  1.200          H  
ATOM   4153  HB  VAL A 270      75.219  92.761  -0.567  1.00  1.680          H  
ATOM   4154 1HG1 VAL A 270      77.047  91.111  -0.632  1.00  1.680          H  
ATOM   4155 2HG1 VAL A 270      75.658  90.476   0.246  1.00  1.680          H  
ATOM   4156 3HG1 VAL A 270      75.959  89.944  -1.406  1.00  1.680          H  
ATOM   4157 1HG2 VAL A 270      76.669  92.747  -2.523  1.00  1.680          H  
ATOM   4158 2HG2 VAL A 270      75.578  91.580  -3.316  1.00  1.680          H  
ATOM   4159 3HG2 VAL A 270      75.011  93.221  -2.950  1.00  1.680          H  
ATOM   4160  N   PRO A 271      72.759  91.265   0.969  1.00  0.420          N  
ATOM   4161  CA  PRO A 271      72.058  90.608   2.066  1.00  0.310          C  
ATOM   4162  C   PRO A 271      70.858  89.798   1.578  1.00  0.330          C  
ATOM   4163  O   PRO A 271      70.615  88.702   2.090  1.00  0.300          O  
ATOM   4164  CB  PRO A 271      71.614  91.804   2.913  1.00  0.460          C  
ATOM   4165  CG  PRO A 271      72.709  92.822   2.711  1.00  0.460          C  
ATOM   4166  CD  PRO A 271      73.146  92.669   1.279  1.00  0.460          C  
ATOM   4167  HA  PRO A 271      72.760  89.969   2.607  1.00  0.370          H  
ATOM   4168 1HB  PRO A 271      70.628  92.164   2.572  1.00  0.560          H  
ATOM   4169 2HB  PRO A 271      71.503  91.496   3.965  1.00  0.560          H  
ATOM   4170 1HG  PRO A 271      72.315  93.825   2.913  1.00  0.560          H  
ATOM   4171 2HG  PRO A 271      73.508  92.665   3.425  1.00  0.560          H  
ATOM   4172 1HD  PRO A 271      72.673  93.391   0.664  1.00  0.560          H  
ATOM   4173 2HD  PRO A 271      74.220  92.781   1.297  1.00  0.560          H  
ATOM   4174  N   PHE A 272      70.162  90.314   0.556  1.00  0.590          N  
ATOM   4175  CA  PHE A 272      69.037  89.645  -0.073  1.00  0.840          C  
ATOM   4176  C   PHE A 272      69.432  88.298  -0.596  1.00  0.850          C  
ATOM   4177  O   PHE A 272      68.820  87.287  -0.233  1.00  0.810          O  
ATOM   4178  CB  PHE A 272      68.470  90.496  -1.194  1.00  1.080          C  
ATOM   4179  CG  PHE A 272      67.593  89.761  -2.102  1.00  1.080          C  
ATOM   4180  CD1 PHE A 272      66.359  89.330  -1.730  1.00  1.080          C  
ATOM   4181  CD2 PHE A 272      68.042  89.495  -3.382  1.00  1.080          C  
ATOM   4182  CE1 PHE A 272      65.599  88.640  -2.587  1.00  1.080          C  
ATOM   4183  CE2 PHE A 272      67.276  88.804  -4.256  1.00  1.080          C  
ATOM   4184  CZ  PHE A 272      66.052  88.367  -3.864  1.00  1.080          C  
ATOM   4185  H   PHE A 272      70.378  91.248   0.207  1.00  0.710          H  
ATOM   4186  HA  PHE A 272      68.259  89.507   0.680  1.00  1.010          H  
ATOM   4187 1HB  PHE A 272      67.910  91.328  -0.767  1.00  1.290          H  
ATOM   4188 2HB  PHE A 272      69.262  90.901  -1.755  1.00  1.290          H  
ATOM   4189  HD1 PHE A 272      65.988  89.528  -0.730  1.00  1.290          H  
ATOM   4190  HD2 PHE A 272      69.033  89.849  -3.688  1.00  1.290          H  
ATOM   4191  HE1 PHE A 272      64.629  88.299  -2.248  1.00  1.290          H  
ATOM   4192  HE2 PHE A 272      67.642  88.602  -5.262  1.00  1.290          H  
ATOM   4193  HZ  PHE A 272      65.433  87.804  -4.558  1.00  1.290          H  
ATOM   4194  N   PHE A 273      70.449  88.267  -1.454  1.00  1.000          N  
ATOM   4195  CA  PHE A 273      70.874  86.996  -1.970  1.00  1.170          C  
ATOM   4196  C   PHE A 273      71.346  86.094  -0.849  1.00  1.070          C  
ATOM   4197  O   PHE A 273      71.008  84.917  -0.844  1.00  1.220          O  
ATOM   4198  CB  PHE A 273      71.905  87.154  -3.071  1.00  1.570          C  
ATOM   4199  CG  PHE A 273      71.241  87.442  -4.387  1.00  1.570          C  
ATOM   4200  CD1 PHE A 273      71.348  88.677  -5.015  1.00  1.570          C  
ATOM   4201  CD2 PHE A 273      70.466  86.450  -4.995  1.00  1.570          C  
ATOM   4202  CE1 PHE A 273      70.705  88.910  -6.220  1.00  1.570          C  
ATOM   4203  CE2 PHE A 273      69.829  86.683  -6.187  1.00  1.570          C  
ATOM   4204  CZ  PHE A 273      69.949  87.913  -6.804  1.00  1.570          C  
ATOM   4205  H   PHE A 273      70.898  89.138  -1.760  1.00  1.200          H  
ATOM   4206  HA  PHE A 273      70.005  86.528  -2.424  1.00  1.400          H  
ATOM   4207 1HB  PHE A 273      72.572  87.989  -2.828  1.00  1.880          H  
ATOM   4208 2HB  PHE A 273      72.510  86.262  -3.162  1.00  1.880          H  
ATOM   4209  HD1 PHE A 273      71.944  89.470  -4.561  1.00  1.880          H  
ATOM   4210  HD2 PHE A 273      70.363  85.473  -4.511  1.00  1.880          H  
ATOM   4211  HE1 PHE A 273      70.792  89.883  -6.710  1.00  1.880          H  
ATOM   4212  HE2 PHE A 273      69.227  85.898  -6.646  1.00  1.880          H  
ATOM   4213  HZ  PHE A 273      69.441  88.098  -7.750  1.00  1.880          H  
ATOM   4214  N   GLY A 274      72.049  86.633   0.143  1.00  0.830          N  
ATOM   4215  CA  GLY A 274      72.476  85.806   1.263  1.00  0.810          C  
ATOM   4216  C   GLY A 274      71.300  84.997   1.816  1.00  0.780          C  
ATOM   4217  O   GLY A 274      71.379  83.776   1.952  1.00  0.890          O  
ATOM   4218  H   GLY A 274      72.325  87.622   0.106  1.00  1.000          H  
ATOM   4219 1HA  GLY A 274      73.270  85.136   0.948  1.00  0.970          H  
ATOM   4220 2HA  GLY A 274      72.868  86.453   2.046  1.00  0.970          H  
ATOM   4221  N   GLU A 275      70.187  85.674   2.096  1.00  0.680          N  
ATOM   4222  CA  GLU A 275      68.991  85.012   2.619  1.00  0.680          C  
ATOM   4223  C   GLU A 275      68.400  83.983   1.629  1.00  0.770          C  
ATOM   4224  O   GLU A 275      67.815  82.989   2.061  1.00  0.840          O  
ATOM   4225  CB  GLU A 275      67.951  86.046   3.051  1.00  0.950          C  
ATOM   4226  CG  GLU A 275      68.401  86.855   4.285  1.00  0.950          C  
ATOM   4227  CD  GLU A 275      67.392  87.793   4.809  1.00  0.950          C  
ATOM   4228  OE1 GLU A 275      66.422  88.023   4.155  1.00  0.950          O  
ATOM   4229  OE2 GLU A 275      67.583  88.270   5.897  1.00  0.950          O  
ATOM   4230  H   GLU A 275      70.209  86.697   1.979  1.00  0.820          H  
ATOM   4231  HA  GLU A 275      69.286  84.463   3.510  1.00  0.820          H  
ATOM   4232 1HB  GLU A 275      67.773  86.749   2.234  1.00  1.140          H  
ATOM   4233 2HB  GLU A 275      67.008  85.553   3.284  1.00  1.140          H  
ATOM   4234 1HG  GLU A 275      68.683  86.187   5.070  1.00  1.140          H  
ATOM   4235 2HG  GLU A 275      69.284  87.424   4.008  1.00  1.140          H  
ATOM   4236  N   ILE A 276      68.526  84.231   0.315  1.00  0.830          N  
ATOM   4237  CA  ILE A 276      68.085  83.276  -0.717  1.00  0.890          C  
ATOM   4238  C   ILE A 276      68.911  82.001  -0.563  1.00  0.910          C  
ATOM   4239  O   ILE A 276      68.418  80.878  -0.708  1.00  0.850          O  
ATOM   4240  CB  ILE A 276      68.262  83.816  -2.168  1.00  1.220          C  
ATOM   4241  CG1 ILE A 276      67.353  85.072  -2.439  1.00  1.220          C  
ATOM   4242  CG2 ILE A 276      68.029  82.705  -3.209  1.00  1.220          C  
ATOM   4243  CD1 ILE A 276      65.870  84.866  -2.300  1.00  1.220          C  
ATOM   4244  H   ILE A 276      68.947  85.127   0.036  1.00  1.000          H  
ATOM   4245  HA  ILE A 276      67.043  83.018  -0.546  1.00  1.070          H  
ATOM   4246  HB  ILE A 276      69.281  84.149  -2.292  1.00  1.470          H  
ATOM   4247 1HG1 ILE A 276      67.632  85.853  -1.751  1.00  1.470          H  
ATOM   4248 2HG1 ILE A 276      67.551  85.422  -3.452  1.00  1.470          H  
ATOM   4249 1HG2 ILE A 276      68.197  83.111  -4.202  1.00  1.470          H  
ATOM   4250 2HG2 ILE A 276      68.724  81.881  -3.047  1.00  1.470          H  
ATOM   4251 3HG2 ILE A 276      67.011  82.325  -3.136  1.00  1.470          H  
ATOM   4252 1HD1 ILE A 276      65.360  85.793  -2.510  1.00  1.470          H  
ATOM   4253 2HD1 ILE A 276      65.527  84.112  -2.997  1.00  1.470          H  
ATOM   4254 3HD1 ILE A 276      65.627  84.565  -1.288  1.00  1.470          H  
ATOM   4255  N   PHE A 277      70.187  82.191  -0.310  1.00  1.010          N  
ATOM   4256  CA  PHE A 277      71.116  81.106  -0.115  1.00  1.030          C  
ATOM   4257  C   PHE A 277      71.205  80.846   1.391  1.00  1.130          C  
ATOM   4258  O   PHE A 277      72.344  80.589   1.797  1.00  1.490          O  
ATOM   4259  CB  PHE A 277      72.478  81.468  -0.693  1.00  1.430          C  
ATOM   4260  CG  PHE A 277      72.416  81.728  -2.181  1.00  1.430          C  
ATOM   4261  CD1 PHE A 277      72.580  83.016  -2.672  1.00  1.430          C  
ATOM   4262  CD2 PHE A 277      72.146  80.711  -3.081  1.00  1.430          C  
ATOM   4263  CE1 PHE A 277      72.490  83.278  -4.022  1.00  1.430          C  
ATOM   4264  CE2 PHE A 277      72.053  80.973  -4.431  1.00  1.430          C  
ATOM   4265  CZ  PHE A 277      72.225  82.256  -4.902  1.00  1.430          C  
ATOM   4266  H   PHE A 277      70.518  83.159  -0.250  1.00  1.210          H  
ATOM   4267  HA  PHE A 277      70.737  80.210  -0.605  1.00  1.240          H  
ATOM   4268 1HB  PHE A 277      72.843  82.369  -0.196  1.00  1.720          H  
ATOM   4269 2HB  PHE A 277      73.185  80.667  -0.509  1.00  1.720          H  
ATOM   4270  HD1 PHE A 277      72.785  83.825  -1.974  1.00  1.720          H  
ATOM   4271  HD2 PHE A 277      72.002  79.696  -2.712  1.00  1.720          H  
ATOM   4272  HE1 PHE A 277      72.626  84.287  -4.395  1.00  1.720          H  
ATOM   4273  HE2 PHE A 277      71.840  80.163  -5.133  1.00  1.720          H  
ATOM   4274  HZ  PHE A 277      72.154  82.462  -5.968  1.00  1.720          H  
ATOM   4275  N   GLY A 278      70.190  80.062   1.802  1.00  0.950          N  
ATOM   4276  CA  GLY A 278      69.550  80.308   3.091  1.00  1.130          C  
ATOM   4277  C   GLY A 278      68.029  80.073   3.022  1.00  1.700          C  
ATOM   4278  O   GLY A 278      67.350  80.065   4.048  1.00  1.900          O  
ATOM   4279  H   GLY A 278      70.360  79.077   1.671  1.00  1.140          H  
ATOM   4280 1HA  GLY A 278      69.998  79.673   3.850  1.00  1.360          H  
ATOM   4281 2HA  GLY A 278      69.734  81.344   3.379  1.00  1.360          H  
ATOM   4282  N   ALA A 279      67.520  79.806   1.819  1.00  2.000          N  
ATOM   4283  CA  ALA A 279      66.108  79.521   1.562  1.00  2.610          C  
ATOM   4284  C   ALA A 279      65.650  78.171   2.137  1.00  1.900          C  
ATOM   4285  O   ALA A 279      66.457  77.283   2.466  1.00  1.510          O  
ATOM   4286  CB  ALA A 279      65.822  79.559   0.068  1.00  3.410          C  
ATOM   4287  H   ALA A 279      68.134  79.902   1.005  1.00  2.400          H  
ATOM   4288  HA  ALA A 279      65.524  80.303   2.044  1.00  3.130          H  
ATOM   4289 1HB  ALA A 279      64.776  79.398  -0.115  1.00  4.090          H  
ATOM   4290 2HB  ALA A 279      66.096  80.534  -0.318  1.00  4.090          H  
ATOM   4291 3HB  ALA A 279      66.407  78.792  -0.432  1.00  4.090          H  
ATOM   4292  N   LEU A 280      64.322  78.022   2.152  1.00  1.900          N  
ATOM   4293  CA  LEU A 280      63.543  76.885   2.650  1.00  1.530          C  
ATOM   4294  C   LEU A 280      63.933  75.514   2.124  1.00  1.110          C  
ATOM   4295  O   LEU A 280      63.500  74.510   2.680  1.00  0.900          O  
ATOM   4296  CB  LEU A 280      62.049  77.046   2.332  1.00  2.290          C  
ATOM   4297  CG  LEU A 280      61.565  76.729   0.855  1.00  2.290          C  
ATOM   4298  CD1 LEU A 280      60.057  76.511   0.893  1.00  2.290          C  
ATOM   4299  CD2 LEU A 280      61.950  77.873  -0.104  1.00  2.290          C  
ATOM   4300  H   LEU A 280      63.788  78.818   1.832  1.00  2.280          H  
ATOM   4301  HA  LEU A 280      63.656  76.872   3.734  1.00  1.840          H  
ATOM   4302 1HB  LEU A 280      61.494  76.384   2.998  1.00  2.750          H  
ATOM   4303 2HB  LEU A 280      61.751  78.067   2.564  1.00  2.750          H  
ATOM   4304  HG  LEU A 280      62.003  75.800   0.500  1.00  2.750          H  
ATOM   4305 1HD1 LEU A 280      59.697  76.274  -0.110  1.00  2.750          H  
ATOM   4306 2HD1 LEU A 280      59.828  75.681   1.563  1.00  2.750          H  
ATOM   4307 3HD1 LEU A 280      59.569  77.378   1.246  1.00  2.750          H  
ATOM   4308 1HD2 LEU A 280      61.589  77.638  -1.106  1.00  2.750          H  
ATOM   4309 2HD2 LEU A 280      61.513  78.798   0.220  1.00  2.750          H  
ATOM   4310 3HD2 LEU A 280      63.015  77.976  -0.140  1.00  2.750          H  
ATOM   4311  N   LYS A 281      64.675  75.416   1.035  1.00  1.090          N  
ATOM   4312  CA  LYS A 281      65.015  74.095   0.524  1.00  0.770          C  
ATOM   4313  C   LYS A 281      65.740  73.231   1.582  1.00  0.650          C  
ATOM   4314  O   LYS A 281      65.740  72.004   1.471  1.00  0.830          O  
ATOM   4315  CB  LYS A 281      65.879  74.199  -0.736  1.00  1.210          C  
ATOM   4316  CG  LYS A 281      67.295  74.719  -0.504  1.00  1.210          C  
ATOM   4317  CD  LYS A 281      68.081  74.798  -1.807  1.00  1.210          C  
ATOM   4318  CE  LYS A 281      69.524  75.241  -1.558  1.00  1.210          C  
ATOM   4319  NZ  LYS A 281      70.312  75.314  -2.823  1.00  1.210          N  
ATOM   4320  H   LYS A 281      65.003  76.254   0.578  1.00  1.310          H  
ATOM   4321  HA  LYS A 281      64.088  73.582   0.262  1.00  0.920          H  
ATOM   4322 1HB  LYS A 281      65.951  73.221  -1.210  1.00  1.450          H  
ATOM   4323 2HB  LYS A 281      65.393  74.870  -1.446  1.00  1.450          H  
ATOM   4324 1HG  LYS A 281      67.267  75.699  -0.022  1.00  1.450          H  
ATOM   4325 2HG  LYS A 281      67.816  74.027   0.145  1.00  1.450          H  
ATOM   4326 1HD  LYS A 281      68.089  73.813  -2.276  1.00  1.450          H  
ATOM   4327 2HD  LYS A 281      67.601  75.503  -2.485  1.00  1.450          H  
ATOM   4328 1HE  LYS A 281      69.517  76.224  -1.085  1.00  1.450          H  
ATOM   4329 2HE  LYS A 281      70.004  74.529  -0.881  1.00  1.450          H  
ATOM   4330 1HZ  LYS A 281      71.257  75.608  -2.613  1.00  1.450          H  
ATOM   4331 2HZ  LYS A 281      70.334  74.403  -3.260  1.00  1.450          H  
ATOM   4332 3HZ  LYS A 281      69.885  75.977  -3.451  1.00  1.450          H  
ATOM   4333  N   GLU A 282      66.364  73.859   2.602  1.00  0.730          N  
ATOM   4334  CA  GLU A 282      67.051  73.113   3.668  1.00  1.030          C  
ATOM   4335  C   GLU A 282      66.197  72.985   4.957  1.00  1.390          C  
ATOM   4336  O   GLU A 282      66.705  72.590   6.002  1.00  1.820          O  
ATOM   4337  CB  GLU A 282      68.424  73.723   3.995  1.00  1.320          C  
ATOM   4338  CG  GLU A 282      69.449  73.682   2.861  1.00  1.320          C  
ATOM   4339  CD  GLU A 282      70.839  74.194   3.266  1.00  1.320          C  
ATOM   4340  OE1 GLU A 282      71.318  73.818   4.311  1.00  1.320          O  
ATOM   4341  OE2 GLU A 282      71.403  74.973   2.526  1.00  1.320          O  
ATOM   4342  H   GLU A 282      66.356  74.890   2.623  1.00  0.880          H  
ATOM   4343  HA  GLU A 282      67.231  72.101   3.305  1.00  1.240          H  
ATOM   4344 1HB  GLU A 282      68.285  74.760   4.236  1.00  1.590          H  
ATOM   4345 2HB  GLU A 282      68.859  73.234   4.865  1.00  1.590          H  
ATOM   4346 1HG  GLU A 282      69.517  72.666   2.479  1.00  1.590          H  
ATOM   4347 2HG  GLU A 282      69.082  74.314   2.063  1.00  1.590          H  
ATOM   4348  N   LEU A 283      64.907  73.334   4.870  1.00  1.280          N  
ATOM   4349  CA  LEU A 283      63.939  73.306   5.972  1.00  1.670          C  
ATOM   4350  C   LEU A 283      63.688  71.914   6.580  1.00  1.610          C  
ATOM   4351  O   LEU A 283      63.399  70.978   5.839  1.00  1.120          O  
ATOM   4352  CB  LEU A 283      62.588  73.779   5.367  1.00  2.180          C  
ATOM   4353  CG  LEU A 283      61.269  73.811   6.207  1.00  2.180          C  
ATOM   4354  CD1 LEU A 283      61.309  74.851   7.290  1.00  2.180          C  
ATOM   4355  CD2 LEU A 283      60.107  74.072   5.228  1.00  2.180          C  
ATOM   4356  H   LEU A 283      64.558  73.649   3.965  1.00  1.540          H  
ATOM   4357  HA  LEU A 283      64.283  74.017   6.701  1.00  2.000          H  
ATOM   4358 1HB  LEU A 283      62.736  74.801   5.028  1.00  2.620          H  
ATOM   4359 2HB  LEU A 283      62.387  73.169   4.488  1.00  2.620          H  
ATOM   4360  HG  LEU A 283      61.121  72.846   6.692  1.00  2.620          H  
ATOM   4361 1HD1 LEU A 283      60.369  74.818   7.831  1.00  2.620          H  
ATOM   4362 2HD1 LEU A 283      62.088  74.651   7.961  1.00  2.620          H  
ATOM   4363 3HD1 LEU A 283      61.457  75.833   6.853  1.00  2.620          H  
ATOM   4364 1HD2 LEU A 283      59.162  74.076   5.770  1.00  2.620          H  
ATOM   4365 2HD2 LEU A 283      60.249  75.033   4.735  1.00  2.620          H  
ATOM   4366 3HD2 LEU A 283      60.087  73.285   4.477  1.00  2.620          H  
ATOM   4367  N   PRO A 284      63.811  71.745   7.919  1.00  2.490          N  
ATOM   4368  CA  PRO A 284      63.507  70.539   8.674  1.00  2.910          C  
ATOM   4369  C   PRO A 284      62.008  70.426   8.886  1.00  2.550          C  
ATOM   4370  O   PRO A 284      61.310  71.435   8.855  1.00  2.840          O  
ATOM   4371  CB  PRO A 284      64.231  70.773   9.997  1.00  4.370          C  
ATOM   4372  CG  PRO A 284      64.229  72.264  10.161  1.00  4.370          C  
ATOM   4373  CD  PRO A 284      64.364  72.821   8.761  1.00  4.370          C  
ATOM   4374  HA  PRO A 284      63.900  69.663   8.147  1.00  3.490          H  
ATOM   4375 1HB  PRO A 284      63.675  70.275  10.814  1.00  5.240          H  
ATOM   4376 2HB  PRO A 284      65.227  70.321   9.967  1.00  5.240          H  
ATOM   4377 1HG  PRO A 284      63.291  72.585  10.651  1.00  5.240          H  
ATOM   4378 2HG  PRO A 284      65.051  72.578  10.813  1.00  5.240          H  
ATOM   4379 1HD  PRO A 284      63.752  73.680   8.745  1.00  5.240          H  
ATOM   4380 2HD  PRO A 284      65.406  73.045   8.489  1.00  5.240          H  
ATOM   4381  N   ARG A 285      61.523  69.233   9.203  1.00  2.070          N  
ATOM   4382  CA  ARG A 285      60.123  69.127   9.603  1.00  1.740          C  
ATOM   4383  C   ARG A 285      59.961  69.133  11.142  1.00  2.030          C  
ATOM   4384  O   ARG A 285      59.021  69.766  11.623  1.00  2.630          O  
ATOM   4385  CB  ARG A 285      59.429  67.936   8.941  1.00  2.570          C  
ATOM   4386  CG  ARG A 285      59.393  68.007   7.399  1.00  2.570          C  
ATOM   4387  CD  ARG A 285      58.599  69.167   6.873  1.00  2.570          C  
ATOM   4388  NE  ARG A 285      58.507  69.135   5.421  1.00  2.570          N  
ATOM   4389  CZ  ARG A 285      59.412  69.680   4.567  1.00  2.570          C  
ATOM   4390  NH1 ARG A 285      60.491  70.296   5.012  1.00  2.570          N  
ATOM   4391  NH2 ARG A 285      59.211  69.585   3.264  1.00  2.570          N  
ATOM   4392  H   ARG A 285      62.119  68.421   9.172  1.00  2.480          H  
ATOM   4393  HA  ARG A 285      59.603  70.014   9.256  1.00  2.090          H  
ATOM   4394 1HB  ARG A 285      59.882  66.999   9.195  1.00  3.080          H  
ATOM   4395 2HB  ARG A 285      58.394  67.894   9.284  1.00  3.080          H  
ATOM   4396 1HG  ARG A 285      60.411  68.098   7.026  1.00  3.080          H  
ATOM   4397 2HG  ARG A 285      58.950  67.090   7.006  1.00  3.080          H  
ATOM   4398 1HD  ARG A 285      57.589  69.122   7.277  1.00  3.080          H  
ATOM   4399 2HD  ARG A 285      59.054  70.110   7.151  1.00  3.080          H  
ATOM   4400  HE  ARG A 285      57.700  68.674   5.019  1.00  3.080          H  
ATOM   4401 1HH1 ARG A 285      60.667  70.377   6.006  1.00  3.080          H  
ATOM   4402 2HH1 ARG A 285      61.159  70.681   4.352  1.00  3.080          H  
ATOM   4403 1HH2 ARG A 285      58.388  69.113   2.910  1.00  3.080          H  
ATOM   4404 2HH2 ARG A 285      59.878  69.985   2.620  1.00  3.080          H  
ATOM   4405  N   PRO A 286      60.759  68.391  11.947  1.00  2.110          N  
ATOM   4406  CA  PRO A 286      60.707  68.422  13.395  1.00  2.500          C  
ATOM   4407  C   PRO A 286      61.023  69.860  13.763  1.00  1.950          C  
ATOM   4408  O   PRO A 286      61.784  70.463  13.006  1.00  1.370          O  
ATOM   4409  CB  PRO A 286      61.804  67.434  13.814  1.00  3.750          C  
ATOM   4410  CG  PRO A 286      62.026  66.568  12.615  1.00  3.750          C  
ATOM   4411  CD  PRO A 286      61.803  67.482  11.435  1.00  3.750          C  
ATOM   4412  HA  PRO A 286      59.692  68.108  13.717  1.00  3.000          H  
ATOM   4413 1HB  PRO A 286      62.715  67.986  14.099  1.00  4.500          H  
ATOM   4414 2HB  PRO A 286      61.504  66.849  14.689  1.00  4.500          H  
ATOM   4415 1HG  PRO A 286      63.048  66.144  12.650  1.00  4.500          H  
ATOM   4416 2HG  PRO A 286      61.332  65.712  12.641  1.00  4.500          H  
ATOM   4417 1HD  PRO A 286      62.732  68.034  11.247  1.00  4.500          H  
ATOM   4418 2HD  PRO A 286      61.484  66.887  10.601  1.00  4.500          H  
ATOM   4419  N   MET A 287      60.517  70.452  14.853  1.00  2.370          N  
ATOM   4420  CA  MET A 287      59.598  69.977  15.900  1.00  2.920          C  
ATOM   4421  C   MET A 287      59.738  68.524  16.416  1.00  2.700          C  
ATOM   4422  O   MET A 287      58.791  67.752  16.290  1.00  3.140          O  
ATOM   4423  CB  MET A 287      58.175  70.229  15.399  1.00  3.870          C  
ATOM   4424  CG  MET A 287      57.922  71.716  15.076  1.00  3.870          C  
ATOM   4425  SD  MET A 287      58.163  72.818  16.493  1.00  3.870          S  
ATOM   4426  CE  MET A 287      56.759  72.522  17.568  1.00  3.870          C  
ATOM   4427  H   MET A 287      60.796  71.414  14.983  1.00  2.840          H  
ATOM   4428  HA  MET A 287      59.749  70.617  16.767  1.00  3.500          H  
ATOM   4429 1HB  MET A 287      57.989  69.658  14.490  1.00  4.640          H  
ATOM   4430 2HB  MET A 287      57.458  69.904  16.149  1.00  4.640          H  
ATOM   4431 1HG  MET A 287      58.602  72.023  14.282  1.00  4.640          H  
ATOM   4432 2HG  MET A 287      56.918  71.864  14.704  1.00  4.640          H  
ATOM   4433 1HE  MET A 287      56.851  73.162  18.450  1.00  4.640          H  
ATOM   4434 2HE  MET A 287      55.839  72.762  17.043  1.00  4.640          H  
ATOM   4435 3HE  MET A 287      56.748  71.482  17.881  1.00  4.640          H  
ATOM   4436  N   TRP A 288      60.892  68.125  17.002  1.00  2.450          N  
ATOM   4437  CA  TRP A 288      62.092  68.929  17.222  1.00  1.750          C  
ATOM   4438  C   TRP A 288      63.320  68.052  17.054  1.00  1.790          C  
ATOM   4439  O   TRP A 288      63.210  66.827  17.067  1.00  1.250          O  
ATOM   4440  CB  TRP A 288      62.037  69.648  18.570  1.00  2.730          C  
ATOM   4441  CG  TRP A 288      61.941  68.812  19.787  1.00  2.730          C  
ATOM   4442  CD1 TRP A 288      62.955  68.435  20.602  1.00  2.730          C  
ATOM   4443  CD2 TRP A 288      60.740  68.245  20.357  1.00  2.730          C  
ATOM   4444  NE1 TRP A 288      62.475  67.677  21.637  1.00  2.730          N  
ATOM   4445  CE2 TRP A 288      61.123  67.548  21.499  1.00  2.730          C  
ATOM   4446  CE3 TRP A 288      59.390  68.274  19.996  1.00  2.730          C  
ATOM   4447  CZ2 TRP A 288      60.209  66.881  22.288  1.00  2.730          C  
ATOM   4448  CZ3 TRP A 288      58.477  67.607  20.785  1.00  2.730          C  
ATOM   4449  CH2 TRP A 288      58.875  66.924  21.901  1.00  2.730          C  
ATOM   4450  H   TRP A 288      60.932  67.168  17.333  1.00  2.940          H  
ATOM   4451  HA  TRP A 288      62.176  69.692  16.476  1.00  2.100          H  
ATOM   4452 1HB  TRP A 288      62.922  70.251  18.677  1.00  3.280          H  
ATOM   4453 2HB  TRP A 288      61.194  70.313  18.566  1.00  3.280          H  
ATOM   4454  HD1 TRP A 288      63.996  68.703  20.462  1.00  3.280          H  
ATOM   4455  HE1 TRP A 288      63.031  67.277  22.379  1.00  3.280          H  
ATOM   4456  HE3 TRP A 288      59.058  68.817  19.116  1.00  3.280          H  
ATOM   4457  HZ2 TRP A 288      60.509  66.336  23.182  1.00  3.280          H  
ATOM   4458  HZ3 TRP A 288      57.427  67.639  20.494  1.00  3.280          H  
ATOM   4459  HH2 TRP A 288      58.129  66.409  22.503  1.00  3.280          H  
ATOM   4460  N   ILE A 289      64.453  68.723  16.854  1.00  2.620          N  
ATOM   4461  CA  ILE A 289      65.788  68.200  16.543  1.00  2.980          C  
ATOM   4462  C   ILE A 289      65.747  67.956  15.035  1.00  2.000          C  
ATOM   4463  O   ILE A 289      65.443  66.841  14.615  1.00  1.490          O  
ATOM   4464  CB  ILE A 289      66.178  66.913  17.308  1.00  4.030          C  
ATOM   4465  CG1 ILE A 289      66.100  67.141  18.851  1.00  4.030          C  
ATOM   4466  CG2 ILE A 289      67.582  66.487  16.887  1.00  4.030          C  
ATOM   4467  CD1 ILE A 289      66.995  68.252  19.429  1.00  4.030          C  
ATOM   4468  H   ILE A 289      64.376  69.729  16.875  1.00  3.140          H  
ATOM   4469  HA  ILE A 289      66.551  68.936  16.751  1.00  3.580          H  
ATOM   4470  HB  ILE A 289      65.495  66.104  17.063  1.00  4.830          H  
ATOM   4471 1HG1 ILE A 289      65.084  67.363  19.089  1.00  4.830          H  
ATOM   4472 2HG1 ILE A 289      66.361  66.208  19.343  1.00  4.830          H  
ATOM   4473 1HG2 ILE A 289      67.858  65.580  17.415  1.00  4.830          H  
ATOM   4474 2HG2 ILE A 289      67.598  66.294  15.822  1.00  4.830          H  
ATOM   4475 3HG2 ILE A 289      68.287  67.271  17.116  1.00  4.830          H  
ATOM   4476 1HD1 ILE A 289      66.836  68.307  20.508  1.00  4.830          H  
ATOM   4477 2HD1 ILE A 289      68.043  68.039  19.241  1.00  4.830          H  
ATOM   4478 3HD1 ILE A 289      66.739  69.211  18.990  1.00  4.830          H  
ATOM   4479  N   LEU A 290      66.013  68.967  14.174  1.00  1.900          N  
ATOM   4480  CA  LEU A 290      66.529  70.344  14.379  1.00  2.250          C  
ATOM   4481  C   LEU A 290      67.987  70.413  14.779  1.00  1.980          C  
ATOM   4482  O   LEU A 290      68.398  71.231  15.590  1.00  2.490          O  
ATOM   4483  CB  LEU A 290      65.728  71.238  15.365  1.00  3.010          C  
ATOM   4484  CG  LEU A 290      64.271  71.503  15.052  1.00  3.010          C  
ATOM   4485  CD1 LEU A 290      63.651  72.360  16.198  1.00  3.010          C  
ATOM   4486  CD2 LEU A 290      64.166  72.220  13.730  1.00  3.010          C  
ATOM   4487  H   LEU A 290      65.871  68.711  13.208  1.00  2.280          H  
ATOM   4488  HA  LEU A 290      66.487  70.838  13.416  1.00  2.700          H  
ATOM   4489 1HB  LEU A 290      65.847  70.944  16.382  1.00  3.610          H  
ATOM   4490 2HB  LEU A 290      66.183  72.195  15.311  1.00  3.610          H  
ATOM   4491  HG  LEU A 290      63.736  70.569  14.970  1.00  3.610          H  
ATOM   4492 1HD1 LEU A 290      62.601  72.565  15.990  1.00  3.610          H  
ATOM   4493 2HD1 LEU A 290      63.729  71.842  17.139  1.00  3.610          H  
ATOM   4494 3HD1 LEU A 290      64.185  73.302  16.269  1.00  3.610          H  
ATOM   4495 1HD2 LEU A 290      63.150  72.382  13.522  1.00  3.610          H  
ATOM   4496 2HD2 LEU A 290      64.687  73.173  13.770  1.00  3.610          H  
ATOM   4497 3HD2 LEU A 290      64.569  71.619  12.946  1.00  3.610          H  
ATOM   4498  N   LEU A 291      68.811  69.664  14.058  1.00  1.750          N  
ATOM   4499  CA  LEU A 291      70.262  69.727  14.244  1.00  1.990          C  
ATOM   4500  C   LEU A 291      70.797  70.926  13.445  1.00  2.690          C  
ATOM   4501  O   LEU A 291      71.992  71.217  13.430  1.00  3.700          O  
ATOM   4502  CB  LEU A 291      70.918  68.422  13.774  1.00  2.690          C  
ATOM   4503  CG  LEU A 291      70.524  67.130  14.555  1.00  2.690          C  
ATOM   4504  CD1 LEU A 291      71.153  65.929  13.874  1.00  2.690          C  
ATOM   4505  CD2 LEU A 291      70.995  67.215  16.020  1.00  2.690          C  
ATOM   4506  H   LEU A 291      68.420  69.005  13.399  1.00  2.100          H  
ATOM   4507  HA  LEU A 291      70.483  69.903  15.294  1.00  2.390          H  
ATOM   4508 1HB  LEU A 291      70.666  68.268  12.726  1.00  3.230          H  
ATOM   4509 2HB  LEU A 291      72.000  68.535  13.850  1.00  3.230          H  
ATOM   4510  HG  LEU A 291      69.447  67.007  14.526  1.00  3.230          H  
ATOM   4511 1HD1 LEU A 291      70.868  65.021  14.406  1.00  3.230          H  
ATOM   4512 2HD1 LEU A 291      70.807  65.867  12.843  1.00  3.230          H  
ATOM   4513 3HD1 LEU A 291      72.238  66.030  13.888  1.00  3.230          H  
ATOM   4514 1HD2 LEU A 291      70.715  66.299  16.543  1.00  3.230          H  
ATOM   4515 2HD2 LEU A 291      72.079  67.328  16.049  1.00  3.230          H  
ATOM   4516 3HD2 LEU A 291      70.535  68.058  16.521  1.00  3.230          H  
ATOM   4517  N   LEU A 292      69.859  71.618  12.791  1.00  2.670          N  
ATOM   4518  CA  LEU A 292      70.037  72.818  11.990  1.00  2.910          C  
ATOM   4519  C   LEU A 292      69.837  74.068  12.864  1.00  2.550          C  
ATOM   4520  O   LEU A 292      69.875  75.212  12.376  1.00  3.420          O  
ATOM   4521  CB  LEU A 292      69.023  72.794  10.848  1.00  3.980          C  
ATOM   4522  CG  LEU A 292      69.134  71.596   9.862  1.00  3.980          C  
ATOM   4523  CD1 LEU A 292      67.974  71.665   8.886  1.00  3.980          C  
ATOM   4524  CD2 LEU A 292      70.475  71.627   9.120  1.00  3.980          C  
ATOM   4525  H   LEU A 292      68.926  71.261  12.866  1.00  3.200          H  
ATOM   4526  HA  LEU A 292      71.054  72.843  11.607  1.00  3.490          H  
ATOM   4527 1HB  LEU A 292      68.026  72.768  11.283  1.00  4.770          H  
ATOM   4528 2HB  LEU A 292      69.127  73.713  10.274  1.00  4.770          H  
ATOM   4529  HG  LEU A 292      69.057  70.659  10.412  1.00  4.770          H  
ATOM   4530 1HD1 LEU A 292      68.018  70.823   8.195  1.00  4.770          H  
ATOM   4531 2HD1 LEU A 292      67.060  71.623   9.437  1.00  4.770          H  
ATOM   4532 3HD1 LEU A 292      68.001  72.577   8.321  1.00  4.770          H  
ATOM   4533 1HD2 LEU A 292      70.520  70.783   8.433  1.00  4.770          H  
ATOM   4534 2HD2 LEU A 292      70.573  72.548   8.556  1.00  4.770          H  
ATOM   4535 3HD2 LEU A 292      71.297  71.550   9.824  1.00  4.770          H  
ATOM   4536  N   VAL A 293      69.575  73.826  14.150  1.00  1.600          N  
ATOM   4537  CA  VAL A 293      69.437  74.852  15.158  1.00  1.980          C  
ATOM   4538  C   VAL A 293      70.672  74.753  16.031  1.00  1.900          C  
ATOM   4539  O   VAL A 293      70.815  73.804  16.804  1.00  2.270          O  
ATOM   4540  CB  VAL A 293      68.132  74.627  15.960  1.00  2.620          C  
ATOM   4541  CG1 VAL A 293      67.980  75.626  17.086  1.00  2.620          C  
ATOM   4542  CG2 VAL A 293      66.946  74.774  14.986  1.00  2.620          C  
ATOM   4543  H   VAL A 293      69.497  72.860  14.477  1.00  1.920          H  
ATOM   4544  HA  VAL A 293      69.406  75.829  14.687  1.00  2.380          H  
ATOM   4545  HB  VAL A 293      68.142  73.628  16.398  1.00  3.140          H  
ATOM   4546 1HG1 VAL A 293      67.052  75.427  17.615  1.00  3.140          H  
ATOM   4547 2HG1 VAL A 293      68.812  75.523  17.770  1.00  3.140          H  
ATOM   4548 3HG1 VAL A 293      67.967  76.621  16.709  1.00  3.140          H  
ATOM   4549 1HG2 VAL A 293      66.014  74.612  15.516  1.00  3.140          H  
ATOM   4550 2HG2 VAL A 293      66.938  75.763  14.558  1.00  3.140          H  
ATOM   4551 3HG2 VAL A 293      67.043  74.045  14.188  1.00  3.140          H  
ATOM   4552  N   THR A 294      71.541  75.762  15.955  1.00  1.790          N  
ATOM   4553  CA  THR A 294      72.812  75.719  16.651  1.00  1.680          C  
ATOM   4554  C   THR A 294      72.624  75.418  18.124  1.00  1.790          C  
ATOM   4555  O   THR A 294      73.331  74.558  18.666  1.00  1.900          O  
ATOM   4556  CB  THR A 294      73.623  77.014  16.397  1.00  2.400          C  
ATOM   4557  OG1 THR A 294      73.905  77.087  14.976  1.00  2.400          O  
ATOM   4558  CG2 THR A 294      74.917  76.984  17.170  1.00  2.400          C  
ATOM   4559  H   THR A 294      71.368  76.523  15.317  1.00  2.150          H  
ATOM   4560  HA  THR A 294      73.397  74.902  16.228  1.00  2.020          H  
ATOM   4561  HB  THR A 294      73.037  77.883  16.697  1.00  2.880          H  
ATOM   4562  HG1 THR A 294      74.510  77.834  14.735  1.00  2.880          H  
ATOM   4563 1HG2 THR A 294      75.468  77.879  16.976  1.00  2.880          H  
ATOM   4564 2HG2 THR A 294      74.720  76.927  18.213  1.00  2.880          H  
ATOM   4565 3HG2 THR A 294      75.497  76.118  16.865  1.00  2.880          H  
ATOM   4566  N   CYS A 295      71.674  76.081  18.781  1.00  1.820          N  
ATOM   4567  CA  CYS A 295      71.483  75.741  20.180  1.00  1.250          C  
ATOM   4568  C   CYS A 295      70.061  75.749  20.670  1.00  0.930          C  
ATOM   4569  O   CYS A 295      69.640  76.663  21.391  1.00  0.740          O  
ATOM   4570  CB  CYS A 295      72.285  76.612  21.118  1.00  1.980          C  
ATOM   4571  SG  CYS A 295      74.037  76.515  20.916  1.00  1.980          S  
ATOM   4572  H   CYS A 295      71.131  76.803  18.292  1.00  2.180          H  
ATOM   4573  HA  CYS A 295      71.849  74.724  20.317  1.00  1.500          H  
ATOM   4574 1HB  CYS A 295      71.977  77.626  21.061  1.00  2.370          H  
ATOM   4575 2HB  CYS A 295      72.067  76.263  22.101  1.00  2.370          H  
ATOM   4576  HG  CYS A 295      73.988  75.386  20.143  1.00  2.370          H  
ATOM   4577  N   LEU A 296      69.337  74.669  20.362  1.00  0.940          N  
ATOM   4578  CA  LEU A 296      67.955  74.550  20.808  1.00  0.730          C  
ATOM   4579  C   LEU A 296      67.933  74.604  22.336  1.00  0.530          C  
ATOM   4580  O   LEU A 296      66.997  75.133  22.921  1.00  0.360          O  
ATOM   4581  CB  LEU A 296      67.277  73.269  20.292  1.00  1.110          C  
ATOM   4582  CG  LEU A 296      65.708  73.141  20.544  1.00  1.110          C  
ATOM   4583  CD1 LEU A 296      64.918  74.306  19.825  1.00  1.110          C  
ATOM   4584  CD2 LEU A 296      65.232  71.776  20.035  1.00  1.110          C  
ATOM   4585  H   LEU A 296      69.748  73.956  19.765  1.00  1.130          H  
ATOM   4586  HA  LEU A 296      67.413  75.399  20.429  1.00  0.880          H  
ATOM   4587 1HB  LEU A 296      67.448  73.197  19.217  1.00  1.330          H  
ATOM   4588 2HB  LEU A 296      67.756  72.415  20.769  1.00  1.330          H  
ATOM   4589  HG  LEU A 296      65.507  73.214  21.618  1.00  1.330          H  
ATOM   4590 1HD1 LEU A 296      63.854  74.192  20.021  1.00  1.330          H  
ATOM   4591 2HD1 LEU A 296      65.229  75.270  20.200  1.00  1.330          H  
ATOM   4592 3HD1 LEU A 296      65.092  74.264  18.752  1.00  1.330          H  
ATOM   4593 1HD2 LEU A 296      64.170  71.673  20.225  1.00  1.330          H  
ATOM   4594 2HD2 LEU A 296      65.425  71.694  18.967  1.00  1.330          H  
ATOM   4595 3HD2 LEU A 296      65.768  70.988  20.562  1.00  1.330          H  
ATOM   4596  N   ASN A 297      68.992  74.099  22.983  1.00  0.580          N  
ATOM   4597  CA  ASN A 297      69.097  74.120  24.436  1.00  0.430          C  
ATOM   4598  C   ASN A 297      69.109  75.541  25.020  1.00  0.300          C  
ATOM   4599  O   ASN A 297      68.699  75.731  26.169  1.00  0.200          O  
ATOM   4600  CB  ASN A 297      70.338  73.390  24.882  1.00  0.660          C  
ATOM   4601  CG  ASN A 297      70.232  71.909  24.719  1.00  0.660          C  
ATOM   4602  OD1 ASN A 297      69.141  71.336  24.616  1.00  0.660          O  
ATOM   4603  ND2 ASN A 297      71.364  71.260  24.687  1.00  0.660          N  
ATOM   4604  H   ASN A 297      69.719  73.645  22.449  1.00  0.700          H  
ATOM   4605  HA  ASN A 297      68.225  73.608  24.843  1.00  0.520          H  
ATOM   4606 1HB  ASN A 297      71.197  73.757  24.322  1.00  0.790          H  
ATOM   4607 2HB  ASN A 297      70.511  73.610  25.928  1.00  0.790          H  
ATOM   4608 1HD2 ASN A 297      71.366  70.265  24.578  1.00  0.790          H  
ATOM   4609 2HD2 ASN A 297      72.230  71.752  24.773  1.00  0.790          H  
ATOM   4610  N   TRP A 298      69.632  76.541  24.281  1.00  0.420          N  
ATOM   4611  CA  TRP A 298      69.636  77.892  24.828  1.00  0.460          C  
ATOM   4612  C   TRP A 298      68.238  78.406  24.660  1.00  0.370          C  
ATOM   4613  O   TRP A 298      67.660  79.051  25.540  1.00  0.390          O  
ATOM   4614  CB  TRP A 298      70.543  78.837  24.065  1.00  0.630          C  
ATOM   4615  CG  TRP A 298      72.019  78.632  24.159  1.00  0.630          C  
ATOM   4616  CD1 TRP A 298      72.729  77.489  24.343  1.00  0.630          C  
ATOM   4617  CD2 TRP A 298      72.979  79.686  24.098  1.00  0.630          C  
ATOM   4618  NE1 TRP A 298      74.068  77.770  24.361  1.00  0.630          N  
ATOM   4619  CE2 TRP A 298      74.233  79.109  24.224  1.00  0.630          C  
ATOM   4620  CE3 TRP A 298      72.873  81.060  23.955  1.00  0.630          C  
ATOM   4621  CZ2 TRP A 298      75.379  79.864  24.210  1.00  0.630          C  
ATOM   4622  CZ3 TRP A 298      73.997  81.810  23.951  1.00  0.630          C  
ATOM   4623  CH2 TRP A 298      75.231  81.235  24.071  1.00  0.630          C  
ATOM   4624  H   TRP A 298      69.968  76.402  23.329  1.00  0.500          H  
ATOM   4625  HA  TRP A 298      69.888  77.881  25.881  1.00  0.550          H  
ATOM   4626 1HB  TRP A 298      70.279  78.745  23.029  1.00  0.750          H  
ATOM   4627 2HB  TRP A 298      70.325  79.853  24.366  1.00  0.750          H  
ATOM   4628  HD1 TRP A 298      72.309  76.495  24.448  1.00  0.750          H  
ATOM   4629  HE1 TRP A 298      74.815  77.097  24.477  1.00  0.750          H  
ATOM   4630  HE3 TRP A 298      71.905  81.536  23.864  1.00  0.750          H  
ATOM   4631  HZ2 TRP A 298      76.368  79.422  24.311  1.00  0.750          H  
ATOM   4632  HZ3 TRP A 298      73.881  82.883  23.847  1.00  0.750          H  
ATOM   4633  HH2 TRP A 298      76.115  81.871  24.059  1.00  0.750          H  
ATOM   4634  N   ILE A 299      67.654  78.032  23.530  1.00  0.300          N  
ATOM   4635  CA  ILE A 299      66.316  78.428  23.197  1.00  0.240          C  
ATOM   4636  C   ILE A 299      65.404  77.905  24.297  1.00  0.150          C  
ATOM   4637  O   ILE A 299      64.466  78.587  24.672  1.00  0.200          O  
ATOM   4638  CB  ILE A 299      65.916  77.970  21.780  1.00  0.360          C  
ATOM   4639  CG1 ILE A 299      66.767  78.764  20.724  1.00  0.360          C  
ATOM   4640  CG2 ILE A 299      64.432  78.157  21.579  1.00  0.360          C  
ATOM   4641  CD1 ILE A 299      66.701  78.232  19.295  1.00  0.360          C  
ATOM   4642  H   ILE A 299      68.200  77.485  22.857  1.00  0.360          H  
ATOM   4643  HA  ILE A 299      66.261  79.517  23.212  1.00  0.290          H  
ATOM   4644  HB  ILE A 299      66.139  76.942  21.656  1.00  0.430          H  
ATOM   4645 1HG1 ILE A 299      66.431  79.789  20.713  1.00  0.430          H  
ATOM   4646 2HG1 ILE A 299      67.813  78.748  21.033  1.00  0.430          H  
ATOM   4647 1HG2 ILE A 299      64.134  77.825  20.590  1.00  0.430          H  
ATOM   4648 2HG2 ILE A 299      63.913  77.568  22.317  1.00  0.430          H  
ATOM   4649 3HG2 ILE A 299      64.173  79.204  21.703  1.00  0.430          H  
ATOM   4650 1HD1 ILE A 299      67.322  78.852  18.650  1.00  0.430          H  
ATOM   4651 2HD1 ILE A 299      67.063  77.228  19.270  1.00  0.430          H  
ATOM   4652 3HD1 ILE A 299      65.681  78.256  18.931  1.00  0.430          H  
ATOM   4653  N   ALA A 300      65.635  76.667  24.759  1.00  0.090          N  
ATOM   4654  CA  ALA A 300      64.893  76.088  25.878  1.00  0.110          C  
ATOM   4655  C   ALA A 300      65.103  76.836  27.211  1.00  0.220          C  
ATOM   4656  O   ALA A 300      64.141  77.093  27.942  1.00  0.310          O  
ATOM   4657  CB  ALA A 300      65.336  74.650  26.111  1.00  0.150          C  
ATOM   4658  H   ALA A 300      66.370  76.128  24.307  1.00  0.110          H  
ATOM   4659  HA  ALA A 300      63.837  76.122  25.624  1.00  0.130          H  
ATOM   4660 1HB  ALA A 300      64.753  74.219  26.924  1.00  0.180          H  
ATOM   4661 2HB  ALA A 300      65.222  74.046  25.233  1.00  0.180          H  
ATOM   4662 3HB  ALA A 300      66.387  74.649  26.386  1.00  0.180          H  
ATOM   4663  N   TRP A 301      66.360  77.198  27.544  1.00  0.270          N  
ATOM   4664  CA  TRP A 301      66.620  77.850  28.836  1.00  0.360          C  
ATOM   4665  C   TRP A 301      66.098  79.275  28.950  1.00  0.380          C  
ATOM   4666  O   TRP A 301      65.739  79.710  30.051  1.00  0.460          O  
ATOM   4667  CB  TRP A 301      68.111  77.818  29.205  1.00  0.470          C  
ATOM   4668  CG  TRP A 301      68.598  76.456  29.687  1.00  0.470          C  
ATOM   4669  CD1 TRP A 301      67.933  75.266  29.584  1.00  0.470          C  
ATOM   4670  CD2 TRP A 301      69.856  76.145  30.365  1.00  0.470          C  
ATOM   4671  NE1 TRP A 301      68.682  74.256  30.127  1.00  0.470          N  
ATOM   4672  CE2 TRP A 301      69.860  74.773  30.604  1.00  0.470          C  
ATOM   4673  CE3 TRP A 301      70.969  76.911  30.770  1.00  0.470          C  
ATOM   4674  CZ2 TRP A 301      70.924  74.140  31.223  1.00  0.470          C  
ATOM   4675  CZ3 TRP A 301      72.043  76.258  31.378  1.00  0.470          C  
ATOM   4676  CH2 TRP A 301      72.015  74.920  31.598  1.00  0.470          C  
ATOM   4677  H   TRP A 301      67.149  76.923  26.945  1.00  0.320          H  
ATOM   4678  HA  TRP A 301      66.108  77.266  29.596  1.00  0.430          H  
ATOM   4679 1HB  TRP A 301      68.702  78.085  28.323  1.00  0.560          H  
ATOM   4680 2HB  TRP A 301      68.318  78.553  29.977  1.00  0.560          H  
ATOM   4681  HD1 TRP A 301      66.956  75.124  29.134  1.00  0.560          H  
ATOM   4682  HE1 TRP A 301      68.409  73.287  30.165  1.00  0.560          H  
ATOM   4683  HE3 TRP A 301      71.005  77.985  30.598  1.00  0.560          H  
ATOM   4684  HZ2 TRP A 301      70.926  73.068  31.407  1.00  0.560          H  
ATOM   4685  HZ3 TRP A 301      72.911  76.845  31.669  1.00  0.560          H  
ATOM   4686  HH2 TRP A 301      72.873  74.450  32.077  1.00  0.560          H  
ATOM   4687  N   PHE A 302      66.005  80.003  27.834  1.00  0.350          N  
ATOM   4688  CA  PHE A 302      65.488  81.368  27.925  1.00  0.340          C  
ATOM   4689  C   PHE A 302      64.042  81.403  28.516  1.00  0.300          C  
ATOM   4690  O   PHE A 302      63.875  81.944  29.621  1.00  0.240          O  
ATOM   4691  CB  PHE A 302      65.562  82.085  26.533  1.00  0.480          C  
ATOM   4692  CG  PHE A 302      66.860  82.824  26.170  1.00  0.480          C  
ATOM   4693  CD1 PHE A 302      67.821  82.239  25.354  1.00  0.480          C  
ATOM   4694  CD2 PHE A 302      67.097  84.129  26.618  1.00  0.480          C  
ATOM   4695  CE1 PHE A 302      68.984  82.908  25.034  1.00  0.480          C  
ATOM   4696  CE2 PHE A 302      68.241  84.785  26.288  1.00  0.480          C  
ATOM   4697  CZ  PHE A 302      69.192  84.176  25.515  1.00  0.480          C  
ATOM   4698  H   PHE A 302      66.373  79.619  26.956  1.00  0.420          H  
ATOM   4699  HA  PHE A 302      66.136  81.924  28.603  1.00  0.410          H  
ATOM   4700 1HB  PHE A 302      65.462  81.322  25.762  1.00  0.580          H  
ATOM   4701 2HB  PHE A 302      64.740  82.770  26.416  1.00  0.580          H  
ATOM   4702  HD1 PHE A 302      67.657  81.249  24.972  1.00  0.580          H  
ATOM   4703  HD2 PHE A 302      66.376  84.632  27.236  1.00  0.580          H  
ATOM   4704  HE1 PHE A 302      69.737  82.433  24.410  1.00  0.580          H  
ATOM   4705  HE2 PHE A 302      68.419  85.784  26.655  1.00  0.580          H  
ATOM   4706  HZ  PHE A 302      70.113  84.706  25.280  1.00  0.580          H  
ATOM   4707  N   PRO A 303      62.989  80.821  27.873  1.00  0.340          N  
ATOM   4708  CA  PRO A 303      61.630  80.777  28.365  1.00  0.260          C  
ATOM   4709  C   PRO A 303      61.477  79.872  29.576  1.00  0.230          C  
ATOM   4710  O   PRO A 303      60.470  79.945  30.265  1.00  0.280          O  
ATOM   4711  CB  PRO A 303      60.841  80.253  27.181  1.00  0.390          C  
ATOM   4712  CG  PRO A 303      61.822  79.459  26.419  1.00  0.390          C  
ATOM   4713  CD  PRO A 303      63.134  80.157  26.609  1.00  0.390          C  
ATOM   4714  HA  PRO A 303      61.311  81.798  28.605  1.00  0.310          H  
ATOM   4715 1HB  PRO A 303      60.024  79.667  27.542  1.00  0.470          H  
ATOM   4716 2HB  PRO A 303      60.414  81.088  26.602  1.00  0.470          H  
ATOM   4717 1HG  PRO A 303      61.850  78.416  26.788  1.00  0.470          H  
ATOM   4718 2HG  PRO A 303      61.531  79.401  25.362  1.00  0.470          H  
ATOM   4719 1HD  PRO A 303      63.871  79.401  26.692  1.00  0.470          H  
ATOM   4720 2HD  PRO A 303      63.290  80.834  25.777  1.00  0.470          H  
ATOM   4721  N   PHE A 304      62.413  78.943  29.826  1.00  0.190          N  
ATOM   4722  CA  PHE A 304      62.258  78.146  31.026  1.00  0.170          C  
ATOM   4723  C   PHE A 304      62.448  79.069  32.230  1.00  0.250          C  
ATOM   4724  O   PHE A 304      61.533  79.229  33.036  1.00  0.270          O  
ATOM   4725  CB  PHE A 304      63.264  77.006  31.110  1.00  0.250          C  
ATOM   4726  CG  PHE A 304      63.036  76.121  32.294  1.00  0.250          C  
ATOM   4727  CD1 PHE A 304      62.160  75.057  32.188  1.00  0.250          C  
ATOM   4728  CD2 PHE A 304      63.647  76.354  33.515  1.00  0.250          C  
ATOM   4729  CE1 PHE A 304      61.916  74.232  33.257  1.00  0.250          C  
ATOM   4730  CE2 PHE A 304      63.393  75.540  34.587  1.00  0.250          C  
ATOM   4731  CZ  PHE A 304      62.531  74.473  34.457  1.00  0.250          C  
ATOM   4732  H   PHE A 304      63.192  78.716  29.201  1.00  0.230          H  
ATOM   4733  HA  PHE A 304      61.251  77.730  31.049  1.00  0.200          H  
ATOM   4734 1HB  PHE A 304      63.202  76.400  30.206  1.00  0.300          H  
ATOM   4735 2HB  PHE A 304      64.268  77.406  31.168  1.00  0.300          H  
ATOM   4736  HD1 PHE A 304      61.670  74.875  31.230  1.00  0.300          H  
ATOM   4737  HD2 PHE A 304      64.327  77.201  33.635  1.00  0.300          H  
ATOM   4738  HE1 PHE A 304      61.231  73.393  33.153  1.00  0.300          H  
ATOM   4739  HE2 PHE A 304      63.872  75.748  35.550  1.00  0.300          H  
ATOM   4740  HZ  PHE A 304      62.333  73.831  35.312  1.00  0.300          H  
ATOM   4741  N   PHE A 305      63.633  79.721  32.316  1.00  0.320          N  
ATOM   4742  CA  PHE A 305      64.001  80.621  33.421  1.00  0.460          C  
ATOM   4743  C   PHE A 305      62.911  81.656  33.659  1.00  0.540          C  
ATOM   4744  O   PHE A 305      62.530  81.960  34.800  1.00  0.650          O  
ATOM   4745  CB  PHE A 305      65.380  81.247  33.172  1.00  0.590          C  
ATOM   4746  CG  PHE A 305      65.819  82.220  34.231  1.00  0.590          C  
ATOM   4747  CD1 PHE A 305      66.058  81.791  35.523  1.00  0.590          C  
ATOM   4748  CD2 PHE A 305      66.050  83.551  33.927  1.00  0.590          C  
ATOM   4749  CE1 PHE A 305      66.479  82.672  36.481  1.00  0.590          C  
ATOM   4750  CE2 PHE A 305      66.488  84.434  34.891  1.00  0.590          C  
ATOM   4751  CZ  PHE A 305      66.696  83.984  36.172  1.00  0.590          C  
ATOM   4752  H   PHE A 305      64.330  79.572  31.582  1.00  0.380          H  
ATOM   4753  HA  PHE A 305      64.085  80.020  34.321  1.00  0.550          H  
ATOM   4754 1HB  PHE A 305      66.124  80.455  33.105  1.00  0.710          H  
ATOM   4755 2HB  PHE A 305      65.371  81.763  32.209  1.00  0.710          H  
ATOM   4756  HD1 PHE A 305      65.893  80.741  35.781  1.00  0.710          H  
ATOM   4757  HD2 PHE A 305      65.888  83.891  32.911  1.00  0.710          H  
ATOM   4758  HE1 PHE A 305      66.644  82.326  37.476  1.00  0.710          H  
ATOM   4759  HE2 PHE A 305      66.675  85.487  34.646  1.00  0.710          H  
ATOM   4760  HZ  PHE A 305      67.044  84.664  36.935  1.00  0.710          H  
ATOM   4761  N   LEU A 306      62.376  82.177  32.568  1.00  0.510          N  
ATOM   4762  CA  LEU A 306      61.296  83.143  32.567  1.00  0.600          C  
ATOM   4763  C   LEU A 306      60.136  82.798  33.516  1.00  0.690          C  
ATOM   4764  O   LEU A 306      59.448  83.708  33.984  1.00  0.750          O  
ATOM   4765  CB  LEU A 306      60.783  83.241  31.136  1.00  0.800          C  
ATOM   4766  CG  LEU A 306      59.643  84.162  30.809  1.00  0.800          C  
ATOM   4767  CD1 LEU A 306      59.993  85.601  31.110  1.00  0.800          C  
ATOM   4768  CD2 LEU A 306      59.329  83.953  29.335  1.00  0.800          C  
ATOM   4769  H   LEU A 306      62.770  81.912  31.658  1.00  0.610          H  
ATOM   4770  HA  LEU A 306      61.698  84.092  32.885  1.00  0.720          H  
ATOM   4771 1HB  LEU A 306      61.622  83.491  30.488  1.00  0.960          H  
ATOM   4772 2HB  LEU A 306      60.439  82.265  30.872  1.00  0.960          H  
ATOM   4773  HG  LEU A 306      58.770  83.894  31.409  1.00  0.960          H  
ATOM   4774 1HD1 LEU A 306      59.145  86.233  30.853  1.00  0.960          H  
ATOM   4775 2HD1 LEU A 306      60.213  85.722  32.166  1.00  0.960          H  
ATOM   4776 3HD1 LEU A 306      60.854  85.892  30.523  1.00  0.960          H  
ATOM   4777 1HD2 LEU A 306      58.480  84.570  29.048  1.00  0.960          H  
ATOM   4778 2HD2 LEU A 306      60.196  84.210  28.731  1.00  0.960          H  
ATOM   4779 3HD2 LEU A 306      59.084  82.916  29.161  1.00  0.960          H  
ATOM   4780  N   TYR A 307      59.839  81.507  33.724  1.00  0.680          N  
ATOM   4781  CA  TYR A 307      58.706  81.114  34.552  1.00  0.730          C  
ATOM   4782  C   TYR A 307      59.036  80.443  35.901  1.00  0.770          C  
ATOM   4783  O   TYR A 307      58.145  79.852  36.509  1.00  0.840          O  
ATOM   4784  CB  TYR A 307      57.754  80.247  33.744  1.00  1.000          C  
ATOM   4785  CG  TYR A 307      57.159  80.992  32.587  1.00  1.000          C  
ATOM   4786  CD1 TYR A 307      57.559  80.699  31.308  1.00  1.000          C  
ATOM   4787  CD2 TYR A 307      56.222  81.987  32.810  1.00  1.000          C  
ATOM   4788  CE1 TYR A 307      57.030  81.384  30.244  1.00  1.000          C  
ATOM   4789  CE2 TYR A 307      55.690  82.680  31.749  1.00  1.000          C  
ATOM   4790  CZ  TYR A 307      56.090  82.382  30.466  1.00  1.000          C  
ATOM   4791  OH  TYR A 307      55.557  83.078  29.400  1.00  1.000          O  
ATOM   4792  H   TYR A 307      60.454  80.773  33.356  1.00  0.820          H  
ATOM   4793  HA  TYR A 307      58.163  82.024  34.799  1.00  0.880          H  
ATOM   4794 1HB  TYR A 307      58.297  79.393  33.346  1.00  1.200          H  
ATOM   4795 2HB  TYR A 307      56.948  79.876  34.377  1.00  1.200          H  
ATOM   4796  HD1 TYR A 307      58.290  79.920  31.140  1.00  1.200          H  
ATOM   4797  HD2 TYR A 307      55.907  82.222  33.828  1.00  1.200          H  
ATOM   4798  HE1 TYR A 307      57.351  81.139  29.231  1.00  1.200          H  
ATOM   4799  HE2 TYR A 307      54.953  83.463  31.925  1.00  1.200          H  
ATOM   4800  HH  TYR A 307      54.931  83.728  29.726  1.00  1.200          H  
ATOM   4801  N   ASP A 308      60.264  80.576  36.416  1.00  0.720          N  
ATOM   4802  CA  ASP A 308      60.573  79.961  37.723  1.00  0.760          C  
ATOM   4803  C   ASP A 308      60.072  80.752  38.932  1.00  0.780          C  
ATOM   4804  O   ASP A 308      59.748  80.156  39.960  1.00  0.990          O  
ATOM   4805  CB  ASP A 308      62.077  79.742  37.927  1.00  1.050          C  
ATOM   4806  CG  ASP A 308      62.729  78.581  37.144  1.00  1.050          C  
ATOM   4807  OD1 ASP A 308      62.507  77.453  37.521  1.00  1.050          O  
ATOM   4808  OD2 ASP A 308      63.477  78.828  36.238  1.00  1.050          O  
ATOM   4809  H   ASP A 308      60.996  81.067  35.881  1.00  0.860          H  
ATOM   4810  HA  ASP A 308      60.093  78.986  37.749  1.00  0.910          H  
ATOM   4811 1HB  ASP A 308      62.596  80.661  37.653  1.00  1.260          H  
ATOM   4812 2HB  ASP A 308      62.257  79.580  38.992  1.00  1.260          H  
ATOM   4813  N   THR A 309      60.014  82.085  38.833  1.00  0.550          N  
ATOM   4814  CA  THR A 309      59.620  82.905  39.983  1.00  0.550          C  
ATOM   4815  C   THR A 309      58.251  83.590  39.825  1.00  0.500          C  
ATOM   4816  O   THR A 309      57.578  83.899  40.815  1.00  1.270          O  
ATOM   4817  CB  THR A 309      60.661  84.014  40.176  1.00  0.770          C  
ATOM   4818  OG1 THR A 309      60.665  84.859  39.019  1.00  0.770          O  
ATOM   4819  CG2 THR A 309      62.047  83.423  40.313  1.00  0.770          C  
ATOM   4820  H   THR A 309      60.282  82.544  37.975  1.00  0.660          H  
ATOM   4821  HA  THR A 309      59.585  82.274  40.864  1.00  0.660          H  
ATOM   4822  HB  THR A 309      60.404  84.588  41.054  1.00  0.920          H  
ATOM   4823  HG1 THR A 309      61.162  85.664  39.209  1.00  0.920          H  
ATOM   4824 1HG2 THR A 309      62.762  84.222  40.436  1.00  0.920          H  
ATOM   4825 2HG2 THR A 309      62.086  82.788  41.158  1.00  0.920          H  
ATOM   4826 3HG2 THR A 309      62.309  82.850  39.430  1.00  0.920          H  
ATOM   4827  N   ASP A 310      57.824  83.755  38.577  1.00  1.070          N  
ATOM   4828  CA  ASP A 310      56.605  84.446  38.140  1.00  0.940          C  
ATOM   4829  C   ASP A 310      56.447  85.846  38.792  1.00  0.820          C  
ATOM   4830  O   ASP A 310      57.407  86.421  39.316  1.00  1.150          O  
ATOM   4831  CB  ASP A 310      55.405  83.519  38.520  1.00  1.370          C  
ATOM   4832  CG  ASP A 310      54.058  83.762  37.786  1.00  1.370          C  
ATOM   4833  OD1 ASP A 310      53.977  84.733  37.092  1.00  1.370          O  
ATOM   4834  OD2 ASP A 310      53.135  83.023  37.985  1.00  1.370          O  
ATOM   4835  H   ASP A 310      58.443  83.433  37.850  1.00  1.280          H  
ATOM   4836  HA  ASP A 310      56.641  84.568  37.058  1.00  1.130          H  
ATOM   4837 1HB  ASP A 310      55.700  82.481  38.345  1.00  1.640          H  
ATOM   4838 2HB  ASP A 310      55.220  83.613  39.595  1.00  1.640          H  
ATOM   4839  N   TRP A 311      55.222  86.361  38.816  1.00  0.580          N  
ATOM   4840  CA  TRP A 311      54.837  87.581  39.515  1.00  0.590          C  
ATOM   4841  C   TRP A 311      54.182  87.255  40.856  1.00  0.690          C  
ATOM   4842  O   TRP A 311      52.969  87.360  40.952  1.00  1.090          O  
ATOM   4843  CB  TRP A 311      53.819  88.398  38.700  1.00  0.820          C  
ATOM   4844  CG  TRP A 311      54.289  89.004  37.389  1.00  0.820          C  
ATOM   4845  CD1 TRP A 311      55.463  88.792  36.713  1.00  0.820          C  
ATOM   4846  CD2 TRP A 311      53.529  89.955  36.585  1.00  0.820          C  
ATOM   4847  NE1 TRP A 311      55.479  89.539  35.548  1.00  0.820          N  
ATOM   4848  CE2 TRP A 311      54.303  90.253  35.459  1.00  0.820          C  
ATOM   4849  CE3 TRP A 311      52.272  90.571  36.735  1.00  0.820          C  
ATOM   4850  CZ2 TRP A 311      53.862  91.137  34.482  1.00  0.820          C  
ATOM   4851  CZ3 TRP A 311      51.840  91.456  35.753  1.00  0.820          C  
ATOM   4852  CH2 TRP A 311      52.613  91.727  34.659  1.00  0.820          C  
ATOM   4853  H   TRP A 311      54.518  85.868  38.271  1.00  0.700          H  
ATOM   4854  HA  TRP A 311      55.728  88.180  39.696  1.00  0.710          H  
ATOM   4855 1HB  TRP A 311      52.977  87.748  38.461  1.00  0.990          H  
ATOM   4856 2HB  TRP A 311      53.436  89.209  39.318  1.00  0.990          H  
ATOM   4857  HD1 TRP A 311      56.269  88.137  37.033  1.00  0.990          H  
ATOM   4858  HE1 TRP A 311      56.233  89.563  34.873  1.00  0.990          H  
ATOM   4859  HE3 TRP A 311      51.648  90.364  37.603  1.00  0.990          H  
ATOM   4860  HZ2 TRP A 311      54.463  91.376  33.600  1.00  0.990          H  
ATOM   4861  HZ3 TRP A 311      50.868  91.934  35.873  1.00  0.990          H  
ATOM   4862  HH2 TRP A 311      52.242  92.421  33.908  1.00  0.990          H  
ATOM   4863  N   MET A 312      54.918  86.914  41.916  1.00  0.330          N  
ATOM   4864  CA  MET A 312      54.218  86.508  43.159  1.00  0.260          C  
ATOM   4865  C   MET A 312      53.206  87.540  43.639  1.00  0.370          C  
ATOM   4866  O   MET A 312      52.137  87.181  44.150  1.00  0.540          O  
ATOM   4867  CB  MET A 312      55.177  86.182  44.298  1.00  0.390          C  
ATOM   4868  CG  MET A 312      54.454  85.771  45.654  1.00  0.390          C  
ATOM   4869  SD  MET A 312      53.950  87.125  46.750  1.00  0.390          S  
ATOM   4870  CE  MET A 312      55.509  87.503  47.519  1.00  0.390          C  
ATOM   4871  H   MET A 312      55.928  86.853  41.841  1.00  0.400          H  
ATOM   4872  HA  MET A 312      53.663  85.598  42.942  1.00  0.310          H  
ATOM   4873 1HB  MET A 312      55.813  85.349  43.997  1.00  0.470          H  
ATOM   4874 2HB  MET A 312      55.813  87.035  44.487  1.00  0.470          H  
ATOM   4875 1HG  MET A 312      53.567  85.172  45.427  1.00  0.470          H  
ATOM   4876 2HG  MET A 312      55.133  85.162  46.228  1.00  0.470          H  
ATOM   4877 1HE  MET A 312      55.382  88.327  48.221  1.00  0.470          H  
ATOM   4878 2HE  MET A 312      55.872  86.624  48.055  1.00  0.470          H  
ATOM   4879 3HE  MET A 312      56.221  87.773  46.771  1.00  0.470          H  
ATOM   4880  N   ALA A 313      53.505  88.823  43.453  1.00  0.360          N  
ATOM   4881  CA  ALA A 313      52.581  89.848  43.899  1.00  0.430          C  
ATOM   4882  C   ALA A 313      51.199  89.648  43.237  1.00  0.470          C  
ATOM   4883  O   ALA A 313      50.165  89.975  43.819  1.00  0.620          O  
ATOM   4884  CB  ALA A 313      53.127  91.225  43.592  1.00  0.570          C  
ATOM   4885  H   ALA A 313      54.373  89.080  43.004  1.00  0.430          H  
ATOM   4886  HA  ALA A 313      52.472  89.753  44.975  1.00  0.520          H  
ATOM   4887 1HB  ALA A 313      52.430  91.976  43.946  1.00  0.690          H  
ATOM   4888 2HB  ALA A 313      54.088  91.357  44.085  1.00  0.690          H  
ATOM   4889 3HB  ALA A 313      53.256  91.323  42.523  1.00  0.690          H  
ATOM   4890  N   LYS A 314      51.165  89.124  42.012  1.00  0.420          N  
ATOM   4891  CA  LYS A 314      49.930  88.898  41.284  1.00  0.620          C  
ATOM   4892  C   LYS A 314      48.997  87.999  42.076  1.00  0.760          C  
ATOM   4893  O   LYS A 314      47.778  88.149  41.998  1.00  1.000          O  
ATOM   4894  CB  LYS A 314      50.242  88.290  39.915  1.00  0.790          C  
ATOM   4895  CG  LYS A 314      49.084  88.079  38.980  1.00  0.790          C  
ATOM   4896  CD  LYS A 314      49.618  87.584  37.625  1.00  0.790          C  
ATOM   4897  CE  LYS A 314      48.518  87.316  36.618  1.00  0.790          C  
ATOM   4898  NZ  LYS A 314      49.080  86.809  35.327  1.00  0.790          N  
ATOM   4899  H   LYS A 314      52.022  88.835  41.547  1.00  0.500          H  
ATOM   4900  HA  LYS A 314      49.434  89.854  41.134  1.00  0.740          H  
ATOM   4901 1HB  LYS A 314      50.964  88.912  39.409  1.00  0.950          H  
ATOM   4902 2HB  LYS A 314      50.699  87.314  40.058  1.00  0.950          H  
ATOM   4903 1HG  LYS A 314      48.415  87.323  39.401  1.00  0.950          H  
ATOM   4904 2HG  LYS A 314      48.532  89.000  38.861  1.00  0.950          H  
ATOM   4905 1HD  LYS A 314      50.292  88.332  37.211  1.00  0.950          H  
ATOM   4906 2HD  LYS A 314      50.189  86.664  37.778  1.00  0.950          H  
ATOM   4907 1HE  LYS A 314      47.833  86.573  37.026  1.00  0.950          H  
ATOM   4908 2HE  LYS A 314      47.967  88.240  36.424  1.00  0.950          H  
ATOM   4909 1HZ  LYS A 314      48.324  86.636  34.652  1.00  0.950          H  
ATOM   4910 2HZ  LYS A 314      49.701  87.490  34.919  1.00  0.950          H  
ATOM   4911 3HZ  LYS A 314      49.585  85.950  35.484  1.00  0.950          H  
ATOM   4912  N   GLU A 315      49.564  87.024  42.795  1.00  0.670          N  
ATOM   4913  CA  GLU A 315      48.793  86.076  43.568  1.00  0.850          C  
ATOM   4914  C   GLU A 315      48.402  86.629  44.936  1.00  0.860          C  
ATOM   4915  O   GLU A 315      47.284  86.398  45.410  1.00  0.970          O  
ATOM   4916  CB  GLU A 315      49.603  84.806  43.764  1.00  1.120          C  
ATOM   4917  CG  GLU A 315      49.895  83.976  42.521  1.00  1.120          C  
ATOM   4918  CD  GLU A 315      48.684  83.261  41.972  1.00  1.120          C  
ATOM   4919  OE1 GLU A 315      47.889  82.794  42.763  1.00  1.120          O  
ATOM   4920  OE2 GLU A 315      48.558  83.153  40.780  1.00  1.120          O  
ATOM   4921  H   GLU A 315      50.579  86.951  42.856  1.00  0.800          H  
ATOM   4922  HA  GLU A 315      47.882  85.840  43.018  1.00  1.020          H  
ATOM   4923 1HB  GLU A 315      50.543  85.040  44.259  1.00  1.340          H  
ATOM   4924 2HB  GLU A 315      49.044  84.185  44.405  1.00  1.340          H  
ATOM   4925 1HG  GLU A 315      50.294  84.635  41.747  1.00  1.340          H  
ATOM   4926 2HG  GLU A 315      50.659  83.250  42.769  1.00  1.340          H  
ATOM   4927  N   VAL A 316      49.283  87.411  45.574  1.00  0.790          N  
ATOM   4928  CA  VAL A 316      48.887  87.881  46.903  1.00  0.780          C  
ATOM   4929  C   VAL A 316      47.677  88.812  46.784  1.00  0.690          C  
ATOM   4930  O   VAL A 316      46.765  88.777  47.621  1.00  0.810          O  
ATOM   4931  CB  VAL A 316      50.035  88.573  47.692  1.00  1.100          C  
ATOM   4932  CG1 VAL A 316      50.378  89.957  47.163  1.00  1.100          C  
ATOM   4933  CG2 VAL A 316      49.618  88.682  49.136  1.00  1.100          C  
ATOM   4934  H   VAL A 316      50.211  87.568  45.158  1.00  0.950          H  
ATOM   4935  HA  VAL A 316      48.594  87.010  47.490  1.00  0.940          H  
ATOM   4936  HB  VAL A 316      50.930  87.955  47.601  1.00  1.320          H  
ATOM   4937 1HG1 VAL A 316      51.201  90.378  47.738  1.00  1.320          H  
ATOM   4938 2HG1 VAL A 316      50.659  89.879  46.159  1.00  1.320          H  
ATOM   4939 3HG1 VAL A 316      49.525  90.621  47.249  1.00  1.320          H  
ATOM   4940 1HG2 VAL A 316      50.417  89.127  49.718  1.00  1.320          H  
ATOM   4941 2HG2 VAL A 316      48.725  89.302  49.218  1.00  1.320          H  
ATOM   4942 3HG2 VAL A 316      49.400  87.701  49.517  1.00  1.320          H  
ATOM   4943  N   PHE A 317      47.611  89.599  45.708  1.00  0.500          N  
ATOM   4944  CA  PHE A 317      46.490  90.510  45.540  1.00  0.440          C  
ATOM   4945  C   PHE A 317      45.257  89.847  44.934  1.00  1.010          C  
ATOM   4946  O   PHE A 317      44.863  90.135  43.804  1.00  1.700          O  
ATOM   4947  CB  PHE A 317      46.898  91.729  44.715  1.00  0.640          C  
ATOM   4948  CG  PHE A 317      47.853  92.603  45.453  1.00  0.640          C  
ATOM   4949  CD1 PHE A 317      49.180  92.626  45.120  1.00  0.640          C  
ATOM   4950  CD2 PHE A 317      47.424  93.373  46.525  1.00  0.640          C  
ATOM   4951  CE1 PHE A 317      50.062  93.368  45.815  1.00  0.640          C  
ATOM   4952  CE2 PHE A 317      48.317  94.132  47.221  1.00  0.640          C  
ATOM   4953  CZ  PHE A 317      49.646  94.119  46.852  1.00  0.640          C  
ATOM   4954  H   PHE A 317      48.385  89.599  45.033  1.00  0.600          H  
ATOM   4955  HA  PHE A 317      46.212  90.868  46.530  1.00  0.530          H  
ATOM   4956 1HB  PHE A 317      47.383  91.382  43.796  1.00  0.770          H  
ATOM   4957 2HB  PHE A 317      46.036  92.307  44.433  1.00  0.770          H  
ATOM   4958  HD1 PHE A 317      49.521  92.041  44.300  1.00  0.770          H  
ATOM   4959  HD2 PHE A 317      46.372  93.362  46.811  1.00  0.770          H  
ATOM   4960  HE1 PHE A 317      51.113  93.365  45.542  1.00  0.770          H  
ATOM   4961  HE2 PHE A 317      47.980  94.735  48.062  1.00  0.770          H  
ATOM   4962  HZ  PHE A 317      50.377  94.701  47.381  1.00  0.770          H  
ATOM   4963  N   GLY A 318      44.632  88.979  45.730  1.00  0.740          N  
ATOM   4964  CA  GLY A 318      43.434  88.240  45.330  1.00  1.210          C  
ATOM   4965  C   GLY A 318      43.439  86.718  45.562  1.00  1.440          C  
ATOM   4966  O   GLY A 318      42.380  86.125  45.653  1.00  1.790          O  
ATOM   4967  H   GLY A 318      45.064  88.815  46.643  1.00  0.890          H  
ATOM   4968 1HA  GLY A 318      42.578  88.670  45.848  1.00  1.450          H  
ATOM   4969 2HA  GLY A 318      43.262  88.421  44.269  1.00  1.450          H  
ATOM   4970  N   GLY A 319      44.577  86.063  45.741  1.00  1.520          N  
ATOM   4971  CA  GLY A 319      44.572  84.615  45.957  1.00  2.040          C  
ATOM   4972  C   GLY A 319      43.766  84.115  47.171  1.00  1.840          C  
ATOM   4973  O   GLY A 319      43.217  83.020  47.133  1.00  1.380          O  
ATOM   4974  H   GLY A 319      45.491  86.506  45.652  1.00  1.820          H  
ATOM   4975 1HA  GLY A 319      44.188  84.137  45.058  1.00  2.450          H  
ATOM   4976 2HA  GLY A 319      45.603  84.283  46.047  1.00  2.450          H  
ATOM   4977  N   GLN A 320      43.640  84.923  48.227  1.00  2.520          N  
ATOM   4978  CA  GLN A 320      42.936  84.501  49.447  1.00  2.690          C  
ATOM   4979  C   GLN A 320      41.415  84.690  49.492  1.00  1.620          C  
ATOM   4980  O   GLN A 320      40.818  84.419  50.534  1.00  1.580          O  
ATOM   4981  CB  GLN A 320      43.532  85.227  50.657  1.00  3.700          C  
ATOM   4982  CG  GLN A 320      44.986  84.899  50.923  1.00  3.700          C  
ATOM   4983  CD  GLN A 320      45.148  83.438  51.254  1.00  3.700          C  
ATOM   4984  OE1 GLN A 320      44.451  82.931  52.134  1.00  3.700          O  
ATOM   4985  NE2 GLN A 320      46.027  82.761  50.562  1.00  3.700          N  
ATOM   4986  H   GLN A 320      44.105  85.823  48.216  1.00  3.020          H  
ATOM   4987  HA  GLN A 320      43.118  83.432  49.568  1.00  3.230          H  
ATOM   4988 1HB  GLN A 320      43.434  86.307  50.521  1.00  4.440          H  
ATOM   4989 2HB  GLN A 320      42.966  84.963  51.549  1.00  4.440          H  
ATOM   4990 1HG  GLN A 320      45.572  85.117  50.032  1.00  4.440          H  
ATOM   4991 2HG  GLN A 320      45.337  85.489  51.767  1.00  4.440          H  
ATOM   4992 1HE2 GLN A 320      46.144  81.763  50.731  1.00  4.440          H  
ATOM   4993 2HE2 GLN A 320      46.568  83.196  49.856  1.00  4.440          H  
ATOM   4994  N   VAL A 321      40.816  85.166  48.403  1.00  1.340          N  
ATOM   4995  CA  VAL A 321      39.367  85.404  48.311  1.00  1.860          C  
ATOM   4996  C   VAL A 321      38.554  84.099  48.405  1.00  1.700          C  
ATOM   4997  O   VAL A 321      39.079  83.032  48.086  1.00  1.690          O  
ATOM   4998  CB  VAL A 321      39.092  86.088  46.974  1.00  2.400          C  
ATOM   4999  CG1 VAL A 321      39.832  87.397  46.965  1.00  2.400          C  
ATOM   5000  CG2 VAL A 321      39.513  85.135  45.862  1.00  2.400          C  
ATOM   5001  H   VAL A 321      41.409  85.362  47.593  1.00  1.610          H  
ATOM   5002  HA  VAL A 321      39.102  86.078  49.120  1.00  2.230          H  
ATOM   5003  HB  VAL A 321      38.056  86.324  46.848  1.00  2.880          H  
ATOM   5004 1HG1 VAL A 321      39.666  87.910  46.021  1.00  2.880          H  
ATOM   5005 2HG1 VAL A 321      39.461  87.986  47.780  1.00  2.880          H  
ATOM   5006 3HG1 VAL A 321      40.879  87.244  47.104  1.00  2.880          H  
ATOM   5007 1HG2 VAL A 321      39.379  85.620  44.931  1.00  2.880          H  
ATOM   5008 2HG2 VAL A 321      40.531  84.856  45.954  1.00  2.880          H  
ATOM   5009 3HG2 VAL A 321      38.927  84.224  45.902  1.00  2.880          H  
ATOM   5010  N   GLY A 322      37.264  84.154  48.805  1.00  2.570          N  
ATOM   5011  CA  GLY A 322      36.492  85.354  49.163  1.00  3.070          C  
ATOM   5012  C   GLY A 322      36.784  85.733  50.593  1.00  2.340          C  
ATOM   5013  O   GLY A 322      37.864  85.429  51.096  1.00  2.830          O  
ATOM   5014  H   GLY A 322      36.775  83.273  48.857  1.00  3.080          H  
ATOM   5015 1HA  GLY A 322      36.706  86.188  48.511  1.00  3.680          H  
ATOM   5016 2HA  GLY A 322      35.431  85.141  49.055  1.00  3.680          H  
ATOM   5017  N   ASP A 323      35.862  86.401  51.275  1.00  1.360          N  
ATOM   5018  CA  ASP A 323      36.183  86.824  52.632  1.00  1.210          C  
ATOM   5019  C   ASP A 323      37.413  87.746  52.703  1.00  1.070          C  
ATOM   5020  O   ASP A 323      37.279  88.972  52.721  1.00  1.940          O  
ATOM   5021  CB  ASP A 323      36.322  85.632  53.594  1.00  1.750          C  
ATOM   5022  CG  ASP A 323      34.980  84.937  53.858  1.00  1.750          C  
ATOM   5023  OD1 ASP A 323      33.952  85.495  53.530  1.00  1.750          O  
ATOM   5024  OD2 ASP A 323      34.999  83.858  54.398  1.00  1.750          O  
ATOM   5025  H   ASP A 323      34.957  86.617  50.879  1.00  1.630          H  
ATOM   5026  HA  ASP A 323      35.335  87.405  53.001  1.00  1.450          H  
ATOM   5027 1HB  ASP A 323      37.015  84.890  53.225  1.00  2.100          H  
ATOM   5028 2HB  ASP A 323      36.716  85.987  54.549  1.00  2.100          H  
ATOM   5029  N   ALA A 324      38.601  87.166  52.855  1.00  0.770          N  
ATOM   5030  CA  ALA A 324      39.849  87.884  53.133  1.00  1.280          C  
ATOM   5031  C   ALA A 324      40.408  88.762  52.006  1.00  1.260          C  
ATOM   5032  O   ALA A 324      41.517  88.546  51.513  1.00  2.070          O  
ATOM   5033  CB  ALA A 324      40.921  86.876  53.506  1.00  1.590          C  
ATOM   5034  H   ALA A 324      38.624  86.158  52.713  1.00  0.920          H  
ATOM   5035  HA  ALA A 324      39.661  88.533  53.987  1.00  1.540          H  
ATOM   5036 1HB  ALA A 324      41.839  87.393  53.776  1.00  1.910          H  
ATOM   5037 2HB  ALA A 324      40.577  86.280  54.348  1.00  1.910          H  
ATOM   5038 3HB  ALA A 324      41.106  86.224  52.650  1.00  1.910          H  
ATOM   5039  N   ARG A 325      39.651  89.806  51.669  1.00  0.970          N  
ATOM   5040  CA  ARG A 325      40.065  90.864  50.750  1.00  0.600          C  
ATOM   5041  C   ARG A 325      40.639  91.939  51.665  1.00  1.240          C  
ATOM   5042  O   ARG A 325      40.421  93.113  51.312  1.00  1.750          O  
ATOM   5043  CB  ARG A 325      38.912  91.378  49.920  1.00  0.990          C  
ATOM   5044  CG  ARG A 325      38.372  90.390  48.948  1.00  0.990          C  
ATOM   5045  CD  ARG A 325      37.262  90.943  48.165  1.00  0.990          C  
ATOM   5046  NE  ARG A 325      36.723  89.980  47.237  1.00  0.990          N  
ATOM   5047  CZ  ARG A 325      37.192  89.769  45.985  1.00  0.990          C  
ATOM   5048  NH1 ARG A 325      38.223  90.447  45.521  1.00  0.990          N  
ATOM   5049  NH2 ARG A 325      36.609  88.882  45.224  1.00  0.990          N  
ATOM   5050  H   ARG A 325      38.737  89.854  52.118  1.00  1.160          H  
ATOM   5051  HA  ARG A 325      40.847  90.492  50.086  1.00  0.720          H  
ATOM   5052 1HB  ARG A 325      38.101  91.698  50.573  1.00  1.190          H  
ATOM   5053 2HB  ARG A 325      39.238  92.228  49.348  1.00  1.190          H  
ATOM   5054 1HG  ARG A 325      39.174  90.143  48.266  1.00  1.190          H  
ATOM   5055 2HG  ARG A 325      38.038  89.489  49.472  1.00  1.190          H  
ATOM   5056 1HD  ARG A 325      36.460  91.259  48.836  1.00  1.190          H  
ATOM   5057 2HD  ARG A 325      37.607  91.793  47.601  1.00  1.190          H  
ATOM   5058  HE  ARG A 325      35.923  89.439  47.540  1.00  1.190          H  
ATOM   5059 1HH1 ARG A 325      38.688  91.131  46.095  1.00  1.190          H  
ATOM   5060 2HH1 ARG A 325      38.561  90.275  44.581  1.00  1.190          H  
ATOM   5061 1HH2 ARG A 325      35.818  88.361  45.564  1.00  1.190          H  
ATOM   5062 2HH2 ARG A 325      36.931  88.733  44.262  1.00  1.190          H  
ATOM   5063  N   LEU A 326      41.851  91.557  52.065  1.00  1.530          N  
ATOM   5064  CA  LEU A 326      42.196  91.726  53.463  1.00  2.250          C  
ATOM   5065  C   LEU A 326      42.621  93.119  53.905  1.00  2.560          C  
ATOM   5066  O   LEU A 326      42.041  93.668  54.843  1.00  3.190          O  
ATOM   5067  CB  LEU A 326      43.273  90.672  53.779  1.00  2.860          C  
ATOM   5068  CG  LEU A 326      43.827  90.567  55.205  1.00  2.860          C  
ATOM   5069  CD1 LEU A 326      42.715  90.274  56.191  1.00  2.860          C  
ATOM   5070  CD2 LEU A 326      44.832  89.416  55.227  1.00  2.860          C  
ATOM   5071  H   LEU A 326      42.605  91.799  51.446  1.00  1.840          H  
ATOM   5072  HA  LEU A 326      41.305  91.463  54.027  1.00  2.700          H  
ATOM   5073 1HB  LEU A 326      42.868  89.698  53.520  1.00  3.430          H  
ATOM   5074 2HB  LEU A 326      44.119  90.856  53.125  1.00  3.430          H  
ATOM   5075  HG  LEU A 326      44.315  91.499  55.491  1.00  3.430          H  
ATOM   5076 1HD1 LEU A 326      43.139  90.181  57.192  1.00  3.430          H  
ATOM   5077 2HD1 LEU A 326      41.988  91.082  56.192  1.00  3.430          H  
ATOM   5078 3HD1 LEU A 326      42.222  89.341  55.917  1.00  3.430          H  
ATOM   5079 1HD2 LEU A 326      45.246  89.312  56.217  1.00  3.430          H  
ATOM   5080 2HD2 LEU A 326      44.330  88.488  54.947  1.00  3.430          H  
ATOM   5081 3HD2 LEU A 326      45.634  89.608  54.526  1.00  3.430          H  
ATOM   5082  N   TYR A 327      43.558  93.747  53.215  1.00  2.220          N  
ATOM   5083  CA  TYR A 327      44.042  95.052  53.664  1.00  2.480          C  
ATOM   5084  C   TYR A 327      43.228  96.171  53.076  1.00  2.550          C  
ATOM   5085  O   TYR A 327      43.742  97.016  52.336  1.00  2.670          O  
ATOM   5086  CB  TYR A 327      45.505  95.183  53.273  1.00  3.370          C  
ATOM   5087  CG  TYR A 327      46.194  94.097  53.893  1.00  3.370          C  
ATOM   5088  CD1 TYR A 327      46.562  92.994  53.151  1.00  3.370          C  
ATOM   5089  CD2 TYR A 327      46.379  94.138  55.229  1.00  3.370          C  
ATOM   5090  CE1 TYR A 327      47.128  91.935  53.784  1.00  3.370          C  
ATOM   5091  CE2 TYR A 327      46.918  93.104  55.851  1.00  3.370          C  
ATOM   5092  CZ  TYR A 327      47.297  91.990  55.145  1.00  3.370          C  
ATOM   5093  OH  TYR A 327      47.813  90.932  55.801  1.00  3.370          O  
ATOM   5094  H   TYR A 327      43.990  93.301  52.424  1.00  2.660          H  
ATOM   5095  HA  TYR A 327      43.938  95.112  54.748  1.00  2.980          H  
ATOM   5096 1HB  TYR A 327      45.634  95.125  52.194  1.00  4.040          H  
ATOM   5097 2HB  TYR A 327      45.922  96.123  53.630  1.00  4.040          H  
ATOM   5098  HD1 TYR A 327      46.393  92.964  52.076  1.00  4.040          H  
ATOM   5099  HD2 TYR A 327      46.065  95.008  55.803  1.00  4.040          H  
ATOM   5100  HE1 TYR A 327      47.422  91.047  53.225  1.00  4.040          H  
ATOM   5101  HE2 TYR A 327      47.031  93.159  56.922  1.00  4.040          H  
ATOM   5102  HH  TYR A 327      47.814  91.144  56.748  1.00  4.040          H  
ATOM   5103  N   ASP A 328      41.932  96.161  53.403  1.00  2.590          N  
ATOM   5104  CA  ASP A 328      40.988  97.125  52.867  1.00  2.760          C  
ATOM   5105  C   ASP A 328      41.177  97.154  51.361  1.00  2.430          C  
ATOM   5106  O   ASP A 328      41.315  98.227  50.764  1.00  2.830          O  
ATOM   5107  CB  ASP A 328      41.195  98.507  53.493  1.00  3.800          C  
ATOM   5108  CG  ASP A 328      40.906  98.518  55.002  1.00  3.800          C  
ATOM   5109  OD1 ASP A 328      39.939  97.908  55.416  1.00  3.800          O  
ATOM   5110  OD2 ASP A 328      41.656  99.131  55.727  1.00  3.800          O  
ATOM   5111  H   ASP A 328      41.633  95.439  54.063  1.00  3.110          H  
ATOM   5112  HA  ASP A 328      39.973  96.788  53.082  1.00  3.310          H  
ATOM   5113 1HB  ASP A 328      42.217  98.838  53.325  1.00  4.560          H  
ATOM   5114 2HB  ASP A 328      40.535  99.228  53.009  1.00  4.560          H  
ATOM   5115  N   LEU A 329      41.261  95.965  50.753  1.00  1.850          N  
ATOM   5116  CA  LEU A 329      41.546  95.900  49.342  1.00  1.760          C  
ATOM   5117  C   LEU A 329      40.278  95.874  48.496  1.00  1.750          C  
ATOM   5118  O   LEU A 329      40.047  96.723  47.616  1.00  1.930          O  
ATOM   5119  CB  LEU A 329      42.377  94.611  49.045  1.00  2.500          C  
ATOM   5120  CG  LEU A 329      43.823  94.489  49.656  1.00  2.500          C  
ATOM   5121  CD1 LEU A 329      44.362  93.086  49.373  1.00  2.500          C  
ATOM   5122  CD2 LEU A 329      44.777  95.519  49.070  1.00  2.500          C  
ATOM   5123  H   LEU A 329      41.091  95.098  51.267  1.00  2.220          H  
ATOM   5124  HA  LEU A 329      42.118  96.782  49.096  1.00  2.110          H  
ATOM   5125 1HB  LEU A 329      41.822  93.775  49.429  1.00  3.000          H  
ATOM   5126 2HB  LEU A 329      42.447  94.454  47.980  1.00  3.000          H  
ATOM   5127  HG  LEU A 329      43.762  94.636  50.704  1.00  3.000          H  
ATOM   5128 1HD1 LEU A 329      45.357  92.977  49.805  1.00  3.000          H  
ATOM   5129 2HD1 LEU A 329      43.699  92.340  49.800  1.00  3.000          H  
ATOM   5130 3HD1 LEU A 329      44.421  92.930  48.296  1.00  3.000          H  
ATOM   5131 1HD2 LEU A 329      45.762  95.402  49.520  1.00  3.000          H  
ATOM   5132 2HD2 LEU A 329      44.852  95.366  47.999  1.00  3.000          H  
ATOM   5133 3HD2 LEU A 329      44.409  96.520  49.280  1.00  3.000          H  
ATOM   5134  N   GLY A 330      39.456  94.878  48.728  1.00  1.560          N  
ATOM   5135  CA  GLY A 330      38.285  94.746  47.889  1.00  1.600          C  
ATOM   5136  C   GLY A 330      38.723  94.398  46.459  1.00  1.500          C  
ATOM   5137  O   GLY A 330      39.897  94.085  46.202  1.00  1.340          O  
ATOM   5138  H   GLY A 330      39.658  94.223  49.489  1.00  1.870          H  
ATOM   5139 1HA  GLY A 330      37.621  93.986  48.291  1.00  1.920          H  
ATOM   5140 2HA  GLY A 330      37.735  95.686  47.891  1.00  1.920          H  
ATOM   5141  N   VAL A 331      37.782  94.489  45.522  1.00  1.590          N  
ATOM   5142  CA  VAL A 331      38.069  94.165  44.129  1.00  1.540          C  
ATOM   5143  C   VAL A 331      39.011  95.172  43.473  1.00  1.390          C  
ATOM   5144  O   VAL A 331      39.929  94.777  42.742  1.00  1.230          O  
ATOM   5145  CB  VAL A 331      36.761  94.048  43.316  1.00  2.180          C  
ATOM   5146  CG1 VAL A 331      37.064  93.894  41.801  1.00  2.180          C  
ATOM   5147  CG2 VAL A 331      35.972  92.823  43.819  1.00  2.180          C  
ATOM   5148  H   VAL A 331      36.850  94.774  45.794  1.00  1.910          H  
ATOM   5149  HA  VAL A 331      38.557  93.190  44.110  1.00  1.850          H  
ATOM   5150  HB  VAL A 331      36.170  94.950  43.450  1.00  2.610          H  
ATOM   5151 1HG1 VAL A 331      36.126  93.811  41.254  1.00  2.610          H  
ATOM   5152 2HG1 VAL A 331      37.612  94.757  41.426  1.00  2.610          H  
ATOM   5153 3HG1 VAL A 331      37.658  92.994  41.636  1.00  2.610          H  
ATOM   5154 1HG2 VAL A 331      35.040  92.731  43.262  1.00  2.610          H  
ATOM   5155 2HG2 VAL A 331      36.567  91.923  43.672  1.00  2.610          H  
ATOM   5156 3HG2 VAL A 331      35.748  92.935  44.878  1.00  2.610          H  
ATOM   5157  N   ARG A 332      38.746  96.468  43.673  1.00  1.500          N  
ATOM   5158  CA  ARG A 332      39.570  97.486  43.050  1.00  1.420          C  
ATOM   5159  C   ARG A 332      41.015  97.411  43.497  1.00  1.230          C  
ATOM   5160  O   ARG A 332      41.903  97.459  42.658  1.00  1.160          O  
ATOM   5161  CB  ARG A 332      39.054  98.892  43.283  1.00  2.020          C  
ATOM   5162  CG  ARG A 332      39.906  99.974  42.585  1.00  2.020          C  
ATOM   5163  CD  ARG A 332      39.386 101.341  42.775  1.00  2.020          C  
ATOM   5164  NE  ARG A 332      40.287 102.354  42.188  1.00  2.020          N  
ATOM   5165  CZ  ARG A 332      40.272 102.794  40.901  1.00  2.020          C  
ATOM   5166  NH1 ARG A 332      39.405 102.317  40.029  1.00  2.020          N  
ATOM   5167  NH2 ARG A 332      41.139 103.726  40.523  1.00  2.020          N  
ATOM   5168  H   ARG A 332      37.993  96.727  44.292  1.00  1.800          H  
ATOM   5169  HA  ARG A 332      39.549  97.312  41.972  1.00  1.700          H  
ATOM   5170 1HB  ARG A 332      38.035  98.975  42.899  1.00  2.420          H  
ATOM   5171 2HB  ARG A 332      39.029  99.110  44.351  1.00  2.420          H  
ATOM   5172 1HG  ARG A 332      40.909  99.962  42.990  1.00  2.420          H  
ATOM   5173 2HG  ARG A 332      39.953  99.762  41.510  1.00  2.420          H  
ATOM   5174 1HD  ARG A 332      38.407 101.430  42.309  1.00  2.420          H  
ATOM   5175 2HD  ARG A 332      39.295 101.548  43.841  1.00  2.420          H  
ATOM   5176  HE  ARG A 332      40.980 102.761  42.803  1.00  2.420          H  
ATOM   5177 1HH1 ARG A 332      38.747 101.603  40.301  1.00  2.420          H  
ATOM   5178 2HH1 ARG A 332      39.391 102.668  39.085  1.00  2.420          H  
ATOM   5179 1HH2 ARG A 332      41.805 104.097  41.188  1.00  2.420          H  
ATOM   5180 2HH2 ARG A 332      41.130 104.075  39.577  1.00  2.420          H  
ATOM   5181  N   ALA A 333      41.300  97.282  44.794  1.00  1.200          N  
ATOM   5182  CA  ALA A 333      42.700  97.214  45.145  1.00  1.110          C  
ATOM   5183  C   ALA A 333      43.357  96.020  44.508  1.00  0.890          C  
ATOM   5184  O   ALA A 333      44.504  96.107  44.077  1.00  0.780          O  
ATOM   5185  CB  ALA A 333      42.885  97.132  46.574  1.00  1.590          C  
ATOM   5186  H   ALA A 333      40.597  97.217  45.539  1.00  1.440          H  
ATOM   5187  HA  ALA A 333      43.179  98.117  44.786  1.00  1.330          H  
ATOM   5188 1HB  ALA A 333      43.916  97.079  46.778  1.00  1.910          H  
ATOM   5189 2HB  ALA A 333      42.427  97.987  47.069  1.00  1.910          H  
ATOM   5190 3HB  ALA A 333      42.420  96.253  46.839  1.00  1.910          H  
ATOM   5191  N   GLY A 334      42.645  94.887  44.400  1.00  0.840          N  
ATOM   5192  CA  GLY A 334      43.243  93.736  43.739  1.00  0.680          C  
ATOM   5193  C   GLY A 334      43.793  94.229  42.402  1.00  0.700          C  
ATOM   5194  O   GLY A 334      44.966  93.990  42.058  1.00  0.600          O  
ATOM   5195  H   GLY A 334      41.706  94.799  44.810  1.00  1.010          H  
ATOM   5196 1HA  GLY A 334      44.026  93.311  44.356  1.00  0.820          H  
ATOM   5197 2HA  GLY A 334      42.487  92.968  43.575  1.00  0.820          H  
ATOM   5198  N   ALA A 335      42.921  94.931  41.662  1.00  0.890          N  
ATOM   5199  CA  ALA A 335      43.263  95.527  40.382  1.00  0.970          C  
ATOM   5200  C   ALA A 335      44.386  96.569  40.471  1.00  0.840          C  
ATOM   5201  O   ALA A 335      45.132  96.706  39.514  1.00  0.820          O  
ATOM   5202  CB  ALA A 335      42.061  96.165  39.753  1.00  1.330          C  
ATOM   5203  H   ALA A 335      41.962  95.024  42.031  1.00  1.070          H  
ATOM   5204  HA  ALA A 335      43.609  94.725  39.739  1.00  1.160          H  
ATOM   5205 1HB  ALA A 335      42.374  96.521  38.801  1.00  1.590          H  
ATOM   5206 2HB  ALA A 335      41.271  95.426  39.644  1.00  1.590          H  
ATOM   5207 3HB  ALA A 335      41.701  96.983  40.349  1.00  1.590          H  
ATOM   5208  N   MET A 336      44.473  97.351  41.563  1.00  0.780          N  
ATOM   5209  CA  MET A 336      45.536  98.367  41.727  1.00  0.690          C  
ATOM   5210  C   MET A 336      46.888  97.702  41.906  1.00  0.610          C  
ATOM   5211  O   MET A 336      47.918  98.203  41.437  1.00  0.580          O  
ATOM   5212  CB  MET A 336      45.263  99.273  42.921  1.00  1.000          C  
ATOM   5213  CG  MET A 336      44.044 100.188  42.810  1.00  1.000          C  
ATOM   5214  SD  MET A 336      44.142 101.380  41.466  1.00  1.000          S  
ATOM   5215  CE  MET A 336      43.176 100.608  40.213  1.00  1.000          C  
ATOM   5216  H   MET A 336      43.760  97.227  42.286  1.00  0.940          H  
ATOM   5217  HA  MET A 336      45.584  98.970  40.831  1.00  0.830          H  
ATOM   5218 1HB  MET A 336      45.130  98.657  43.788  1.00  1.200          H  
ATOM   5219 2HB  MET A 336      46.136  99.901  43.108  1.00  1.200          H  
ATOM   5220 1HG  MET A 336      43.182  99.569  42.629  1.00  1.200          H  
ATOM   5221 2HG  MET A 336      43.887 100.716  43.745  1.00  1.200          H  
ATOM   5222 1HE  MET A 336      43.159 101.252  39.351  1.00  1.200          H  
ATOM   5223 2HE  MET A 336      43.611  99.656  39.940  1.00  1.200          H  
ATOM   5224 3HE  MET A 336      42.164 100.448  40.568  1.00  1.200          H  
ATOM   5225  N   GLY A 337      46.886  96.568  42.597  1.00  0.590          N  
ATOM   5226  CA  GLY A 337      48.084  95.784  42.813  1.00  0.530          C  
ATOM   5227  C   GLY A 337      48.581  95.365  41.440  1.00  0.520          C  
ATOM   5228  O   GLY A 337      49.735  95.615  41.069  1.00  0.490          O  
ATOM   5229  H   GLY A 337      45.997  96.259  43.003  1.00  0.710          H  
ATOM   5230 1HA  GLY A 337      48.834  96.375  43.336  1.00  0.640          H  
ATOM   5231 2HA  GLY A 337      47.845  94.912  43.420  1.00  0.640          H  
ATOM   5232  N   LEU A 338      47.668  94.746  40.680  1.00  0.550          N  
ATOM   5233  CA  LEU A 338      47.940  94.279  39.330  1.00  0.570          C  
ATOM   5234  C   LEU A 338      48.274  95.422  38.364  1.00  0.600          C  
ATOM   5235  O   LEU A 338      49.129  95.234  37.502  1.00  0.580          O  
ATOM   5236  CB  LEU A 338      46.766  93.447  38.801  1.00  0.790          C  
ATOM   5237  CG  LEU A 338      46.924  92.810  37.372  1.00  0.790          C  
ATOM   5238  CD1 LEU A 338      48.160  91.877  37.305  1.00  0.790          C  
ATOM   5239  CD2 LEU A 338      45.643  92.028  37.072  1.00  0.790          C  
ATOM   5240  H   LEU A 338      46.747  94.573  41.099  1.00  0.660          H  
ATOM   5241  HA  LEU A 338      48.802  93.627  39.388  1.00  0.680          H  
ATOM   5242 1HB  LEU A 338      46.557  92.649  39.514  1.00  0.950          H  
ATOM   5243 2HB  LEU A 338      45.894  94.099  38.768  1.00  0.950          H  
ATOM   5244  HG  LEU A 338      47.054  93.596  36.624  1.00  0.950          H  
ATOM   5245 1HD1 LEU A 338      48.232  91.443  36.304  1.00  0.950          H  
ATOM   5246 2HD1 LEU A 338      49.067  92.440  37.505  1.00  0.950          H  
ATOM   5247 3HD1 LEU A 338      48.056  91.087  38.032  1.00  0.950          H  
ATOM   5248 1HD2 LEU A 338      45.705  91.585  36.082  1.00  0.950          H  
ATOM   5249 2HD2 LEU A 338      45.501  91.239  37.809  1.00  0.950          H  
ATOM   5250 3HD2 LEU A 338      44.809  92.705  37.111  1.00  0.950          H  
ATOM   5251  N   LEU A 339      47.598  96.576  38.496  1.00  0.670          N  
ATOM   5252  CA  LEU A 339      47.838  97.741  37.646  1.00  0.710          C  
ATOM   5253  C   LEU A 339      49.260  98.188  37.801  1.00  0.710          C  
ATOM   5254  O   LEU A 339      49.926  98.466  36.809  1.00  0.700          O  
ATOM   5255  CB  LEU A 339      46.890  98.906  38.021  1.00  0.980          C  
ATOM   5256  CG  LEU A 339      47.058 100.277  37.282  1.00  0.980          C  
ATOM   5257  CD1 LEU A 339      46.871 100.127  35.802  1.00  0.980          C  
ATOM   5258  CD2 LEU A 339      46.020 101.243  37.843  1.00  0.980          C  
ATOM   5259  H   LEU A 339      46.872  96.640  39.196  1.00  0.800          H  
ATOM   5260  HA  LEU A 339      47.671  97.455  36.612  1.00  0.850          H  
ATOM   5261 1HB  LEU A 339      45.860  98.588  37.891  1.00  1.170          H  
ATOM   5262 2HB  LEU A 339      47.037  99.114  39.070  1.00  1.170          H  
ATOM   5263  HG  LEU A 339      48.052 100.669  37.452  1.00  1.170          H  
ATOM   5264 1HD1 LEU A 339      46.986 101.095  35.326  1.00  1.170          H  
ATOM   5265 2HD1 LEU A 339      47.622  99.455  35.421  1.00  1.170          H  
ATOM   5266 3HD1 LEU A 339      45.889  99.730  35.591  1.00  1.170          H  
ATOM   5267 1HD2 LEU A 339      46.123 102.200  37.357  1.00  1.170          H  
ATOM   5268 2HD2 LEU A 339      45.021 100.853  37.666  1.00  1.170          H  
ATOM   5269 3HD2 LEU A 339      46.176 101.365  38.916  1.00  1.170          H  
ATOM   5270  N   LEU A 340      49.760  98.265  39.032  1.00  0.690          N  
ATOM   5271  CA  LEU A 340      51.145  98.652  39.173  1.00  0.630          C  
ATOM   5272  C   LEU A 340      52.047  97.571  38.568  1.00  0.480          C  
ATOM   5273  O   LEU A 340      52.986  97.873  37.828  1.00  0.500          O  
ATOM   5274  CB  LEU A 340      51.517  98.913  40.636  1.00  0.910          C  
ATOM   5275  CG  LEU A 340      52.987  99.399  40.897  1.00  0.910          C  
ATOM   5276  CD1 LEU A 340      53.237 100.707  40.175  1.00  0.910          C  
ATOM   5277  CD2 LEU A 340      53.196  99.622  42.376  1.00  0.910          C  
ATOM   5278  H   LEU A 340      49.164  98.094  39.854  1.00  0.830          H  
ATOM   5279  HA  LEU A 340      51.278  99.564  38.616  1.00  0.760          H  
ATOM   5280 1HB  LEU A 340      50.834  99.674  41.026  1.00  1.090          H  
ATOM   5281 2HB  LEU A 340      51.353  97.990  41.202  1.00  1.090          H  
ATOM   5282  HG  LEU A 340      53.687  98.649  40.531  1.00  1.090          H  
ATOM   5283 1HD1 LEU A 340      54.251 101.039  40.377  1.00  1.090          H  
ATOM   5284 2HD1 LEU A 340      53.113 100.608  39.108  1.00  1.090          H  
ATOM   5285 3HD1 LEU A 340      52.537 101.433  40.554  1.00  1.090          H  
ATOM   5286 1HD2 LEU A 340      54.214  99.959  42.563  1.00  1.090          H  
ATOM   5287 2HD2 LEU A 340      52.517 100.368  42.704  1.00  1.090          H  
ATOM   5288 3HD2 LEU A 340      53.014  98.708  42.921  1.00  1.090          H  
ATOM   5289  N   GLN A 341      51.751  96.294  38.822  1.00  0.380          N  
ATOM   5290  CA  GLN A 341      52.601  95.231  38.296  1.00  0.400          C  
ATOM   5291  C   GLN A 341      52.680  95.243  36.787  1.00  0.460          C  
ATOM   5292  O   GLN A 341      53.760  95.151  36.226  1.00  0.490          O  
ATOM   5293  CB  GLN A 341      52.084  93.869  38.741  1.00  0.550          C  
ATOM   5294  CG  GLN A 341      52.256  93.585  40.188  1.00  0.550          C  
ATOM   5295  CD  GLN A 341      51.537  92.366  40.593  1.00  0.550          C  
ATOM   5296  OE1 GLN A 341      51.771  91.296  40.028  1.00  0.550          O  
ATOM   5297  NE2 GLN A 341      50.648  92.507  41.571  1.00  0.550          N  
ATOM   5298  H   GLN A 341      50.960  96.066  39.436  1.00  0.460          H  
ATOM   5299  HA  GLN A 341      53.604  95.373  38.660  1.00  0.480          H  
ATOM   5300 1HB  GLN A 341      51.033  93.796  38.506  1.00  0.660          H  
ATOM   5301 2HB  GLN A 341      52.588  93.097  38.184  1.00  0.660          H  
ATOM   5302 1HG  GLN A 341      53.306  93.416  40.375  1.00  0.660          H  
ATOM   5303 2HG  GLN A 341      51.901  94.423  40.763  1.00  0.660          H  
ATOM   5304 1HE2 GLN A 341      50.126  91.713  41.903  1.00  0.660          H  
ATOM   5305 2HE2 GLN A 341      50.506  93.414  41.985  1.00  0.660          H  
ATOM   5306  N   SER A 342      51.580  95.499  36.111  1.00  0.650          N  
ATOM   5307  CA  SER A 342      51.587  95.476  34.658  1.00  0.980          C  
ATOM   5308  C   SER A 342      52.195  96.692  33.990  1.00  1.140          C  
ATOM   5309  O   SER A 342      52.280  96.752  32.762  1.00  1.480          O  
ATOM   5310  CB  SER A 342      50.211  95.239  34.117  1.00  1.240          C  
ATOM   5311  OG  SER A 342      49.777  93.928  34.375  1.00  1.240          O  
ATOM   5312  H   SER A 342      50.689  95.594  36.600  1.00  0.780          H  
ATOM   5313  HA  SER A 342      52.193  94.628  34.358  1.00  1.180          H  
ATOM   5314 1HB  SER A 342      49.528  95.937  34.579  1.00  1.490          H  
ATOM   5315 2HB  SER A 342      50.218  95.438  33.054  1.00  1.490          H  
ATOM   5316  HG  SER A 342      49.381  93.632  33.535  1.00  1.490          H  
ATOM   5317  N   VAL A 343      52.582  97.693  34.764  1.00  1.040          N  
ATOM   5318  CA  VAL A 343      53.212  98.832  34.147  1.00  1.330          C  
ATOM   5319  C   VAL A 343      54.677  98.795  34.533  1.00  0.990          C  
ATOM   5320  O   VAL A 343      55.521  99.026  33.693  1.00  1.050          O  
ATOM   5321  CB  VAL A 343      52.527 100.155  34.505  1.00  1.750          C  
ATOM   5322  CG1 VAL A 343      51.091 100.078  34.060  1.00  1.750          C  
ATOM   5323  CG2 VAL A 343      52.592 100.457  35.946  1.00  1.750          C  
ATOM   5324  H   VAL A 343      52.518  97.608  35.779  1.00  1.250          H  
ATOM   5325  HA  VAL A 343      53.153  98.732  33.065  1.00  1.600          H  
ATOM   5326  HB  VAL A 343      53.003 100.961  33.952  1.00  2.100          H  
ATOM   5327 1HG1 VAL A 343      50.627 100.998  34.299  1.00  2.100          H  
ATOM   5328 2HG1 VAL A 343      51.045  99.894  32.990  1.00  2.100          H  
ATOM   5329 3HG1 VAL A 343      50.580  99.278  34.582  1.00  2.100          H  
ATOM   5330 1HG2 VAL A 343      52.086 101.380  36.093  1.00  2.100          H  
ATOM   5331 2HG2 VAL A 343      52.096  99.685  36.478  1.00  2.100          H  
ATOM   5332 3HG2 VAL A 343      53.603 100.559  36.299  1.00  2.100          H  
ATOM   5333  N   VAL A 344      55.002  98.480  35.796  1.00  0.620          N  
ATOM   5334  CA  VAL A 344      56.394  98.448  36.212  1.00  0.270          C  
ATOM   5335  C   VAL A 344      57.100  97.350  35.457  1.00  0.680          C  
ATOM   5336  O   VAL A 344      58.172  97.548  34.859  1.00  1.820          O  
ATOM   5337  CB  VAL A 344      56.527  98.179  37.710  1.00  0.520          C  
ATOM   5338  CG1 VAL A 344      57.990  97.964  38.073  1.00  0.520          C  
ATOM   5339  CG2 VAL A 344      55.976  99.332  38.463  1.00  0.520          C  
ATOM   5340  H   VAL A 344      54.268  98.272  36.478  1.00  0.740          H  
ATOM   5341  HA  VAL A 344      56.853  99.404  35.991  1.00  0.320          H  
ATOM   5342  HB  VAL A 344      55.973  97.287  37.957  1.00  0.620          H  
ATOM   5343 1HG1 VAL A 344      58.085  97.796  39.115  1.00  0.620          H  
ATOM   5344 2HG1 VAL A 344      58.408  97.113  37.542  1.00  0.620          H  
ATOM   5345 3HG1 VAL A 344      58.542  98.856  37.811  1.00  0.620          H  
ATOM   5346 1HG2 VAL A 344      56.049  99.150  39.524  1.00  0.620          H  
ATOM   5347 2HG2 VAL A 344      56.535 100.210  38.214  1.00  0.620          H  
ATOM   5348 3HG2 VAL A 344      54.942  99.464  38.188  1.00  0.620          H  
ATOM   5349  N   LEU A 345      56.449  96.193  35.399  1.00  0.570          N  
ATOM   5350  CA  LEU A 345      56.956  95.018  34.738  1.00  0.980          C  
ATOM   5351  C   LEU A 345      56.530  95.173  33.276  1.00  1.290          C  
ATOM   5352  O   LEU A 345      55.749  94.385  32.743  1.00  1.590          O  
ATOM   5353  CB  LEU A 345      56.289  93.793  35.389  1.00  1.210          C  
ATOM   5354  CG  LEU A 345      56.360  93.773  36.981  1.00  1.210          C  
ATOM   5355  CD1 LEU A 345      55.668  92.584  37.525  1.00  1.210          C  
ATOM   5356  CD2 LEU A 345      57.679  93.792  37.394  1.00  1.210          C  
ATOM   5357  H   LEU A 345      55.549  96.085  35.866  1.00  0.680          H  
ATOM   5358  HA  LEU A 345      58.040  94.979  34.796  1.00  1.180          H  
ATOM   5359 1HB  LEU A 345      55.255  93.729  35.074  1.00  1.450          H  
ATOM   5360 2HB  LEU A 345      56.800  92.901  35.038  1.00  1.450          H  
ATOM   5361  HG  LEU A 345      55.860  94.644  37.374  1.00  1.450          H  
ATOM   5362 1HD1 LEU A 345      55.708  92.594  38.611  1.00  1.450          H  
ATOM   5363 2HD1 LEU A 345      54.637  92.602  37.202  1.00  1.450          H  
ATOM   5364 3HD1 LEU A 345      56.155  91.696  37.157  1.00  1.450          H  
ATOM   5365 1HD2 LEU A 345      57.725  93.786  38.460  1.00  1.450          H  
ATOM   5366 2HD2 LEU A 345      58.143  92.914  36.992  1.00  1.450          H  
ATOM   5367 3HD2 LEU A 345      58.159  94.672  37.033  1.00  1.450          H  
ATOM   5368  N   GLY A 346      57.117  96.191  32.633  1.00  1.300          N  
ATOM   5369  CA  GLY A 346      56.745  96.658  31.311  1.00  1.670          C  
ATOM   5370  C   GLY A 346      57.113  98.137  31.204  1.00  1.590          C  
ATOM   5371  O   GLY A 346      56.842  98.777  30.194  1.00  1.860          O  
ATOM   5372  H   GLY A 346      57.754  96.759  33.191  1.00  1.560          H  
ATOM   5373 1HA  GLY A 346      57.250  96.081  30.539  1.00  2.000          H  
ATOM   5374 2HA  GLY A 346      55.671  96.536  31.169  1.00  2.000          H  
ATOM   5375  N   PHE A 347      57.720  98.678  32.266  1.00  1.270          N  
ATOM   5376  CA  PHE A 347      58.252 100.057  32.251  1.00  1.150          C  
ATOM   5377  C   PHE A 347      59.754 100.023  32.502  1.00  1.010          C  
ATOM   5378  O   PHE A 347      60.549 100.481  31.686  1.00  1.120          O  
ATOM   5379  CB  PHE A 347      57.595 100.962  33.292  1.00  1.660          C  
ATOM   5380  CG  PHE A 347      58.080 102.345  33.297  1.00  1.660          C  
ATOM   5381  CD1 PHE A 347      57.728 103.194  32.282  1.00  1.660          C  
ATOM   5382  CD2 PHE A 347      58.883 102.814  34.311  1.00  1.660          C  
ATOM   5383  CE1 PHE A 347      58.152 104.470  32.265  1.00  1.660          C  
ATOM   5384  CE2 PHE A 347      59.320 104.116  34.302  1.00  1.660          C  
ATOM   5385  CZ  PHE A 347      58.949 104.949  33.271  1.00  1.660          C  
ATOM   5386  H   PHE A 347      57.838  98.094  33.091  1.00  1.520          H  
ATOM   5387  HA  PHE A 347      58.081 100.488  31.268  1.00  1.380          H  
ATOM   5388 1HB  PHE A 347      56.536 101.012  33.099  1.00  1.990          H  
ATOM   5389 2HB  PHE A 347      57.735 100.546  34.270  1.00  1.990          H  
ATOM   5390  HD1 PHE A 347      57.108 102.828  31.490  1.00  1.990          H  
ATOM   5391  HD2 PHE A 347      59.168 102.142  35.118  1.00  1.990          H  
ATOM   5392  HE1 PHE A 347      57.862 105.102  31.455  1.00  1.990          H  
ATOM   5393  HE2 PHE A 347      59.959 104.485  35.104  1.00  1.990          H  
ATOM   5394  HZ  PHE A 347      59.291 105.981  33.251  1.00  1.990          H  
ATOM   5395  N   MET A 348      60.159  99.424  33.632  1.00  0.850          N  
ATOM   5396  CA  MET A 348      61.574  99.317  33.991  1.00  0.900          C  
ATOM   5397  C   MET A 348      62.286  98.437  32.979  1.00  1.310          C  
ATOM   5398  O   MET A 348      63.425  98.671  32.581  1.00  1.310          O  
ATOM   5399  CB  MET A 348      61.740  98.710  35.368  1.00  1.240          C  
ATOM   5400  CG  MET A 348      61.339  99.545  36.545  1.00  1.240          C  
ATOM   5401  SD  MET A 348      61.477  98.604  38.113  1.00  1.240          S  
ATOM   5402  CE  MET A 348      63.246  98.408  38.344  1.00  1.240          C  
ATOM   5403  H   MET A 348      59.455  99.002  34.236  1.00  1.020          H  
ATOM   5404  HA  MET A 348      62.025 100.310  33.964  1.00  1.080          H  
ATOM   5405 1HB  MET A 348      61.108  97.859  35.407  1.00  1.490          H  
ATOM   5406 2HB  MET A 348      62.754  98.380  35.490  1.00  1.490          H  
ATOM   5407 1HG  MET A 348      61.989 100.418  36.602  1.00  1.490          H  
ATOM   5408 2HG  MET A 348      60.315  99.887  36.424  1.00  1.490          H  
ATOM   5409 1HE  MET A 348      63.436  97.844  39.254  1.00  1.490          H  
ATOM   5410 2HE  MET A 348      63.672  97.877  37.516  1.00  1.490          H  
ATOM   5411 3HE  MET A 348      63.712  99.390  38.421  1.00  1.490          H  
ATOM   5412  N   SER A 349      61.544  97.456  32.497  1.00  1.650          N  
ATOM   5413  CA  SER A 349      61.977  96.467  31.535  1.00  2.090          C  
ATOM   5414  C   SER A 349      62.154  97.062  30.140  1.00  2.080          C  
ATOM   5415  O   SER A 349      62.659  96.385  29.242  1.00  2.190          O  
ATOM   5416  CB  SER A 349      60.970  95.336  31.480  1.00  2.750          C  
ATOM   5417  OG  SER A 349      59.769  95.757  30.921  1.00  2.750          O  
ATOM   5418  H   SER A 349      60.623  97.335  32.881  1.00  1.980          H  
ATOM   5419  HA  SER A 349      62.933  96.059  31.868  1.00  2.510          H  
ATOM   5420 1HB  SER A 349      61.375  94.502  30.908  1.00  3.300          H  
ATOM   5421 2HB  SER A 349      60.783  94.981  32.486  1.00  3.300          H  
ATOM   5422  HG  SER A 349      59.146  95.036  31.078  1.00  3.300          H  
ATOM   5423  N   LEU A 350      61.722  98.321  29.923  1.00  2.000          N  
ATOM   5424  CA  LEU A 350      61.852  98.907  28.601  1.00  2.100          C  
ATOM   5425  C   LEU A 350      63.163  99.661  28.509  1.00  1.620          C  
ATOM   5426  O   LEU A 350      63.508 100.202  27.458  1.00  1.680          O  
ATOM   5427  CB  LEU A 350      60.732  99.899  28.316  1.00  2.900          C  
ATOM   5428  CG  LEU A 350      59.329  99.382  28.468  1.00  2.900          C  
ATOM   5429  CD1 LEU A 350      58.374 100.515  28.082  1.00  2.900          C  
ATOM   5430  CD2 LEU A 350      59.099  98.104  27.708  1.00  2.900          C  
ATOM   5431  H   LEU A 350      61.321  98.891  30.668  1.00  2.400          H  
ATOM   5432  HA  LEU A 350      61.867  98.122  27.849  1.00  2.520          H  
ATOM   5433 1HB  LEU A 350      60.848 100.739  29.006  1.00  3.480          H  
ATOM   5434 2HB  LEU A 350      60.845 100.271  27.304  1.00  3.480          H  
ATOM   5435  HG  LEU A 350      59.163  99.168  29.503  1.00  3.480          H  
ATOM   5436 1HD1 LEU A 350      57.351 100.191  28.225  1.00  3.480          H  
ATOM   5437 2HD1 LEU A 350      58.570 101.384  28.707  1.00  3.480          H  
ATOM   5438 3HD1 LEU A 350      58.522 100.776  27.044  1.00  3.480          H  
ATOM   5439 1HD2 LEU A 350      58.073  97.775  27.883  1.00  3.480          H  
ATOM   5440 2HD2 LEU A 350      59.260  98.264  26.671  1.00  3.480          H  
ATOM   5441 3HD2 LEU A 350      59.770  97.326  28.057  1.00  3.480          H  
ATOM   5442  N   GLY A 351      63.877  99.735  29.627  1.00  1.140          N  
ATOM   5443  CA  GLY A 351      65.166 100.383  29.678  1.00  0.670          C  
ATOM   5444  C   GLY A 351      66.165  99.254  29.606  1.00  0.680          C  
ATOM   5445  O   GLY A 351      65.890  98.231  28.972  1.00  0.580          O  
ATOM   5446  H   GLY A 351      63.540  99.291  30.487  1.00  1.370          H  
ATOM   5447 1HA  GLY A 351      65.290 101.071  28.840  1.00  0.800          H  
ATOM   5448 2HA  GLY A 351      65.272 100.938  30.609  1.00  0.800          H  
ATOM   5449  N   VAL A 352      67.332  99.433  30.215  1.00  0.990          N  
ATOM   5450  CA  VAL A 352      68.410  98.435  30.235  1.00  1.320          C  
ATOM   5451  C   VAL A 352      68.686  97.774  28.869  1.00  1.530          C  
ATOM   5452  O   VAL A 352      69.684  98.104  28.244  1.00  1.440          O  
ATOM   5453  CB  VAL A 352      68.107  97.399  31.346  1.00  1.720          C  
ATOM   5454  CG1 VAL A 352      69.104  96.271  31.355  1.00  1.720          C  
ATOM   5455  CG2 VAL A 352      68.147  98.109  32.672  1.00  1.720          C  
ATOM   5456  H   VAL A 352      67.476 100.308  30.697  1.00  1.190          H  
ATOM   5457  HA  VAL A 352      69.325  98.952  30.534  1.00  1.580          H  
ATOM   5458  HB  VAL A 352      67.116  96.969  31.191  1.00  2.060          H  
ATOM   5459 1HG1 VAL A 352      68.865  95.590  32.157  1.00  2.060          H  
ATOM   5460 2HG1 VAL A 352      69.060  95.750  30.452  1.00  2.060          H  
ATOM   5461 3HG1 VAL A 352      70.104  96.667  31.501  1.00  2.060          H  
ATOM   5462 1HG2 VAL A 352      67.928  97.405  33.449  1.00  2.060          H  
ATOM   5463 2HG2 VAL A 352      69.138  98.531  32.832  1.00  2.060          H  
ATOM   5464 3HG2 VAL A 352      67.404  98.903  32.685  1.00  2.060          H  
ATOM   5465  N   GLU A 353      67.827  96.875  28.369  1.00  1.920          N  
ATOM   5466  CA  GLU A 353      68.013  96.226  27.067  1.00  2.320          C  
ATOM   5467  C   GLU A 353      68.122  97.240  25.974  1.00  2.000          C  
ATOM   5468  O   GLU A 353      68.978  97.175  25.088  1.00  2.090          O  
ATOM   5469  CB  GLU A 353      66.887  95.265  26.729  1.00  3.090          C  
ATOM   5470  CG  GLU A 353      67.102  94.599  25.381  1.00  3.090          C  
ATOM   5471  CD  GLU A 353      66.114  93.625  25.026  1.00  3.090          C  
ATOM   5472  OE1 GLU A 353      65.404  93.178  25.878  1.00  3.090          O  
ATOM   5473  OE2 GLU A 353      66.024  93.329  23.862  1.00  3.090          O  
ATOM   5474  H   GLU A 353      66.986  96.682  28.900  1.00  2.300          H  
ATOM   5475  HA  GLU A 353      68.914  95.663  27.057  1.00  2.780          H  
ATOM   5476 1HB  GLU A 353      66.815  94.492  27.496  1.00  3.710          H  
ATOM   5477 2HB  GLU A 353      65.939  95.806  26.706  1.00  3.710          H  
ATOM   5478 1HG  GLU A 353      67.118  95.355  24.605  1.00  3.710          H  
ATOM   5479 2HG  GLU A 353      68.060  94.120  25.391  1.00  3.710          H  
ATOM   5480  N   PHE A 354      67.303  98.259  26.093  1.00  1.720          N  
ATOM   5481  CA  PHE A 354      67.237  99.273  25.068  1.00  1.690          C  
ATOM   5482  C   PHE A 354      68.593  99.965  24.843  1.00  1.180          C  
ATOM   5483  O   PHE A 354      68.822 100.553  23.785  1.00  1.060          O  
ATOM   5484  CB  PHE A 354      66.154 100.288  25.396  1.00  2.380          C  
ATOM   5485  CG  PHE A 354      65.825 101.112  24.232  1.00  2.380          C  
ATOM   5486  CD1 PHE A 354      65.063 100.546  23.221  1.00  2.380          C  
ATOM   5487  CD2 PHE A 354      66.268 102.413  24.097  1.00  2.380          C  
ATOM   5488  CE1 PHE A 354      64.760 101.236  22.111  1.00  2.380          C  
ATOM   5489  CE2 PHE A 354      65.952 103.128  22.965  1.00  2.380          C  
ATOM   5490  CZ  PHE A 354      65.198 102.537  21.969  1.00  2.380          C  
ATOM   5491  H   PHE A 354      66.663  98.268  26.896  1.00  2.060          H  
ATOM   5492  HA  PHE A 354      66.964  98.787  24.135  1.00  2.030          H  
ATOM   5493 1HB  PHE A 354      65.253  99.772  25.725  1.00  2.850          H  
ATOM   5494 2HB  PHE A 354      66.483 100.935  26.208  1.00  2.850          H  
ATOM   5495  HD1 PHE A 354      64.711  99.522  23.324  1.00  2.850          H  
ATOM   5496  HD2 PHE A 354      66.874 102.860  24.888  1.00  2.850          H  
ATOM   5497  HE1 PHE A 354      64.174 100.756  21.334  1.00  2.850          H  
ATOM   5498  HE2 PHE A 354      66.303 104.154  22.850  1.00  2.850          H  
ATOM   5499  HZ  PHE A 354      64.954 103.098  21.071  1.00  2.850          H  
ATOM   5500  N   LEU A 355      69.469  99.971  25.855  1.00  0.970          N  
ATOM   5501  CA  LEU A 355      70.767 100.606  25.712  1.00  0.750          C  
ATOM   5502  C   LEU A 355      71.879  99.549  25.681  1.00  0.690          C  
ATOM   5503  O   LEU A 355      72.777  99.602  24.836  1.00  0.710          O  
ATOM   5504  CB  LEU A 355      70.990 101.571  26.876  1.00  1.140          C  
ATOM   5505  CG  LEU A 355      69.947 102.717  27.019  1.00  1.140          C  
ATOM   5506  CD1 LEU A 355      70.286 103.516  28.257  1.00  1.140          C  
ATOM   5507  CD2 LEU A 355      69.928 103.607  25.767  1.00  1.140          C  
ATOM   5508  H   LEU A 355      69.266  99.444  26.700  1.00  1.160          H  
ATOM   5509  HA  LEU A 355      70.804 101.141  24.768  1.00  0.900          H  
ATOM   5510 1HB  LEU A 355      70.981 100.995  27.803  1.00  1.370          H  
ATOM   5511 2HB  LEU A 355      71.974 102.024  26.767  1.00  1.370          H  
ATOM   5512  HG  LEU A 355      68.957 102.290  27.157  1.00  1.370          H  
ATOM   5513 1HD1 LEU A 355      69.554 104.312  28.389  1.00  1.370          H  
ATOM   5514 2HD1 LEU A 355      70.271 102.861  29.128  1.00  1.370          H  
ATOM   5515 3HD1 LEU A 355      71.279 103.955  28.150  1.00  1.370          H  
ATOM   5516 1HD2 LEU A 355      69.192 104.399  25.903  1.00  1.370          H  
ATOM   5517 2HD2 LEU A 355      70.913 104.051  25.618  1.00  1.370          H  
ATOM   5518 3HD2 LEU A 355      69.658 103.025  24.888  1.00  1.370          H  
ATOM   5519  N   GLY A 356      71.780  98.548  26.560  1.00  1.200          N  
ATOM   5520  CA  GLY A 356      72.773  97.493  26.724  1.00  1.700          C  
ATOM   5521  C   GLY A 356      73.040  96.724  25.442  1.00  1.990          C  
ATOM   5522  O   GLY A 356      74.156  96.254  25.217  1.00  2.320          O  
ATOM   5523  H   GLY A 356      71.002  98.539  27.200  1.00  1.440          H  
ATOM   5524 1HA  GLY A 356      73.689  97.937  27.085  1.00  2.040          H  
ATOM   5525 2HA  GLY A 356      72.462  96.817  27.502  1.00  2.040          H  
ATOM   5526  N   LYS A 357      72.041  96.593  24.561  1.00  2.180          N  
ATOM   5527  CA  LYS A 357      72.314  95.890  23.314  1.00  2.730          C  
ATOM   5528  C   LYS A 357      73.346  96.659  22.458  1.00  2.230          C  
ATOM   5529  O   LYS A 357      74.118  96.041  21.724  1.00  2.560          O  
ATOM   5530  CB  LYS A 357      71.033  95.660  22.502  1.00  3.600          C  
ATOM   5531  CG  LYS A 357      69.982  94.725  23.116  1.00  3.600          C  
ATOM   5532  CD  LYS A 357      70.391  93.218  23.187  1.00  3.600          C  
ATOM   5533  CE  LYS A 357      70.351  92.506  21.835  1.00  3.600          C  
ATOM   5534  NZ  LYS A 357      68.958  92.381  21.309  1.00  3.600          N  
ATOM   5535  H   LYS A 357      71.096  96.932  24.780  1.00  2.620          H  
ATOM   5536  HA  LYS A 357      72.749  94.928  23.560  1.00  3.280          H  
ATOM   5537 1HB  LYS A 357      70.539  96.619  22.366  1.00  4.320          H  
ATOM   5538 2HB  LYS A 357      71.289  95.283  21.531  1.00  4.320          H  
ATOM   5539 1HG  LYS A 357      69.791  95.069  24.109  1.00  4.320          H  
ATOM   5540 2HG  LYS A 357      69.052  94.826  22.561  1.00  4.320          H  
ATOM   5541 1HD  LYS A 357      71.386  93.111  23.607  1.00  4.320          H  
ATOM   5542 2HD  LYS A 357      69.690  92.707  23.850  1.00  4.320          H  
ATOM   5543 1HE  LYS A 357      70.955  93.046  21.114  1.00  4.320          H  
ATOM   5544 2HE  LYS A 357      70.766  91.506  21.962  1.00  4.320          H  
ATOM   5545 1HZ  LYS A 357      68.972  91.894  20.424  1.00  4.320          H  
ATOM   5546 2HZ  LYS A 357      68.373  91.871  21.962  1.00  4.320          H  
ATOM   5547 3HZ  LYS A 357      68.554  93.290  21.177  1.00  4.320          H  
ATOM   5548  N   LYS A 358      73.383  98.005  22.575  1.00  1.900          N  
ATOM   5549  CA  LYS A 358      74.316  98.846  21.818  1.00  1.470          C  
ATOM   5550  C   LYS A 358      75.686  98.853  22.487  1.00  2.120          C  
ATOM   5551  O   LYS A 358      76.725  98.972  21.820  1.00  2.750          O  
ATOM   5552  CB  LYS A 358      73.818 100.298  21.743  1.00  2.230          C  
ATOM   5553  CG  LYS A 358      72.590 100.532  20.901  1.00  2.230          C  
ATOM   5554  CD  LYS A 358      72.180 101.999  20.916  1.00  2.230          C  
ATOM   5555  CE  LYS A 358      70.944 102.235  20.051  1.00  2.230          C  
ATOM   5556  NZ  LYS A 358      70.497 103.666  20.077  1.00  2.230          N  
ATOM   5557  H   LYS A 358      72.756  98.485  23.222  1.00  2.280          H  
ATOM   5558  HA  LYS A 358      74.425  98.441  20.812  1.00  1.760          H  
ATOM   5559 1HB  LYS A 358      73.601 100.655  22.746  1.00  2.680          H  
ATOM   5560 2HB  LYS A 358      74.609 100.926  21.349  1.00  2.680          H  
ATOM   5561 1HG  LYS A 358      72.801 100.242  19.872  1.00  2.680          H  
ATOM   5562 2HG  LYS A 358      71.772  99.923  21.278  1.00  2.680          H  
ATOM   5563 1HD  LYS A 358      71.961 102.305  21.942  1.00  2.680          H  
ATOM   5564 2HD  LYS A 358      73.002 102.607  20.536  1.00  2.680          H  
ATOM   5565 1HE  LYS A 358      71.174 101.952  19.023  1.00  2.680          H  
ATOM   5566 2HE  LYS A 358      70.131 101.604  20.417  1.00  2.680          H  
ATOM   5567 1HZ  LYS A 358      69.680 103.771  19.493  1.00  2.680          H  
ATOM   5568 2HZ  LYS A 358      70.268 103.930  21.026  1.00  2.680          H  
ATOM   5569 3HZ  LYS A 358      71.236 104.262  19.731  1.00  2.680          H  
ATOM   5570  N   ILE A 359      75.659  98.770  23.817  1.00  2.320          N  
ATOM   5571  CA  ILE A 359      76.842  98.825  24.671  1.00  2.230          C  
ATOM   5572  C   ILE A 359      77.648  97.517  24.695  1.00  1.910          C  
ATOM   5573  O   ILE A 359      78.870  97.546  24.546  1.00  1.630          O  
ATOM   5574  CB  ILE A 359      76.412  99.189  26.108  1.00  3.160          C  
ATOM   5575  CG1 ILE A 359      75.807 100.630  26.114  1.00  3.160          C  
ATOM   5576  CG2 ILE A 359      77.607  99.074  27.093  1.00  3.160          C  
ATOM   5577  CD1 ILE A 359      75.046 100.992  27.381  1.00  3.160          C  
ATOM   5578  H   ILE A 359      74.731  98.739  24.250  1.00  2.780          H  
ATOM   5579  HA  ILE A 359      77.491  99.614  24.292  1.00  2.680          H  
ATOM   5580  HB  ILE A 359      75.651  98.517  26.415  1.00  3.790          H  
ATOM   5581 1HG1 ILE A 359      76.613 101.349  25.977  1.00  3.790          H  
ATOM   5582 2HG1 ILE A 359      75.118 100.724  25.275  1.00  3.790          H  
ATOM   5583 1HG2 ILE A 359      77.290  99.317  28.097  1.00  3.790          H  
ATOM   5584 2HG2 ILE A 359      78.004  98.062  27.098  1.00  3.790          H  
ATOM   5585 3HG2 ILE A 359      78.396  99.763  26.787  1.00  3.790          H  
ATOM   5586 1HD1 ILE A 359      74.657 102.006  27.285  1.00  3.790          H  
ATOM   5587 2HD1 ILE A 359      74.216 100.303  27.518  1.00  3.790          H  
ATOM   5588 3HD1 ILE A 359      75.697 100.945  28.243  1.00  3.790          H  
ATOM   5589  N   GLY A 360      76.989  96.377  24.942  1.00  2.160          N  
ATOM   5590  CA  GLY A 360      77.716  95.110  25.024  1.00  2.200          C  
ATOM   5591  C   GLY A 360      76.886  93.840  24.763  1.00  2.280          C  
ATOM   5592  O   GLY A 360      77.202  92.775  25.308  1.00  3.110          O  
ATOM   5593  H   GLY A 360      75.978  96.394  25.079  1.00  2.590          H  
ATOM   5594 1HA  GLY A 360      78.526  95.143  24.296  1.00  2.640          H  
ATOM   5595 2HA  GLY A 360      78.199  95.041  25.992  1.00  2.640          H  
ATOM   5596  N   GLY A 361      75.793  93.954  24.013  1.00  1.490          N  
ATOM   5597  CA  GLY A 361      74.956  92.804  23.656  1.00  1.430          C  
ATOM   5598  C   GLY A 361      74.298  92.105  24.845  1.00  1.490          C  
ATOM   5599  O   GLY A 361      74.122  92.686  25.925  1.00  1.350          O  
ATOM   5600  H   GLY A 361      75.584  94.855  23.591  1.00  1.790          H  
ATOM   5601 1HA  GLY A 361      74.188  93.135  22.957  1.00  1.720          H  
ATOM   5602 2HA  GLY A 361      75.565  92.082  23.115  1.00  1.720          H  
ATOM   5603  N   ALA A 362      73.924  90.832  24.628  1.00  1.680          N  
ATOM   5604  CA  ALA A 362      73.268  90.037  25.661  1.00  1.760          C  
ATOM   5605  C   ALA A 362      74.196  89.885  26.869  1.00  1.710          C  
ATOM   5606  O   ALA A 362      73.718  89.810  27.990  1.00  1.680          O  
ATOM   5607  CB  ALA A 362      72.805  88.699  25.122  1.00  2.430          C  
ATOM   5608  H   ALA A 362      74.111  90.408  23.729  1.00  2.020          H  
ATOM   5609  HA  ALA A 362      72.384  90.577  25.989  1.00  2.110          H  
ATOM   5610 1HB  ALA A 362      72.290  88.155  25.914  1.00  2.920          H  
ATOM   5611 2HB  ALA A 362      72.124  88.858  24.296  1.00  2.920          H  
ATOM   5612 3HB  ALA A 362      73.632  88.127  24.782  1.00  2.920          H  
ATOM   5613  N   LYS A 363      75.522  89.828  26.664  1.00  1.690          N  
ATOM   5614  CA  LYS A 363      76.484  89.722  27.768  1.00  1.680          C  
ATOM   5615  C   LYS A 363      76.321  90.865  28.752  1.00  1.460          C  
ATOM   5616  O   LYS A 363      76.151  90.643  29.959  1.00  1.350          O  
ATOM   5617  CB  LYS A 363      77.915  89.691  27.227  1.00  2.360          C  
ATOM   5618  CG  LYS A 363      79.007  89.536  28.291  1.00  2.360          C  
ATOM   5619  CD  LYS A 363      80.395  89.459  27.653  1.00  2.360          C  
ATOM   5620  CE  LYS A 363      81.490  89.372  28.706  1.00  2.360          C  
ATOM   5621  NZ  LYS A 363      82.848  89.307  28.094  1.00  2.360          N  
ATOM   5622  H   LYS A 363      75.864  89.801  25.708  1.00  2.030          H  
ATOM   5623  HA  LYS A 363      76.305  88.820  28.325  1.00  2.020          H  
ATOM   5624 1HB  LYS A 363      78.008  88.875  26.516  1.00  2.830          H  
ATOM   5625 2HB  LYS A 363      78.112  90.616  26.679  1.00  2.830          H  
ATOM   5626 1HG  LYS A 363      78.979  90.389  28.973  1.00  2.830          H  
ATOM   5627 2HG  LYS A 363      78.823  88.629  28.869  1.00  2.830          H  
ATOM   5628 1HD  LYS A 363      80.451  88.581  27.007  1.00  2.830          H  
ATOM   5629 2HD  LYS A 363      80.560  90.349  27.041  1.00  2.830          H  
ATOM   5630 1HE  LYS A 363      81.434  90.248  29.350  1.00  2.830          H  
ATOM   5631 2HE  LYS A 363      81.334  88.479  29.311  1.00  2.830          H  
ATOM   5632 1HZ  LYS A 363      83.544  89.252  28.825  1.00  2.830          H  
ATOM   5633 2HZ  LYS A 363      82.916  88.490  27.503  1.00  2.830          H  
ATOM   5634 3HZ  LYS A 363      83.009  90.137  27.541  1.00  2.830          H  
ATOM   5635  N   ARG A 364      76.294  92.096  28.238  1.00  1.420          N  
ATOM   5636  CA  ARG A 364      76.115  93.241  29.115  1.00  1.200          C  
ATOM   5637  C   ARG A 364      74.816  93.125  29.881  1.00  1.100          C  
ATOM   5638  O   ARG A 364      74.764  93.400  31.093  1.00  0.990          O  
ATOM   5639  CB  ARG A 364      76.082  94.518  28.277  1.00  1.770          C  
ATOM   5640  CG  ARG A 364      75.756  95.832  28.981  1.00  1.770          C  
ATOM   5641  CD  ARG A 364      76.770  96.256  29.947  1.00  1.770          C  
ATOM   5642  NE  ARG A 364      76.423  97.548  30.509  1.00  1.770          N  
ATOM   5643  CZ  ARG A 364      77.119  98.200  31.459  1.00  1.770          C  
ATOM   5644  NH1 ARG A 364      78.223  97.677  31.956  1.00  1.770          N  
ATOM   5645  NH2 ARG A 364      76.683  99.371  31.895  1.00  1.770          N  
ATOM   5646  H   ARG A 364      76.462  92.236  27.233  1.00  1.700          H  
ATOM   5647  HA  ARG A 364      76.947  93.275  29.815  1.00  1.440          H  
ATOM   5648 1HB  ARG A 364      77.050  94.644  27.841  1.00  2.120          H  
ATOM   5649 2HB  ARG A 364      75.367  94.403  27.461  1.00  2.120          H  
ATOM   5650 1HG  ARG A 364      75.676  96.612  28.224  1.00  2.120          H  
ATOM   5651 2HG  ARG A 364      74.805  95.746  29.501  1.00  2.120          H  
ATOM   5652 1HD  ARG A 364      76.817  95.532  30.760  1.00  2.120          H  
ATOM   5653 2HD  ARG A 364      77.740  96.335  29.454  1.00  2.120          H  
ATOM   5654  HE  ARG A 364      75.578  97.989  30.167  1.00  2.120          H  
ATOM   5655 1HH1 ARG A 364      78.556  96.784  31.626  1.00  2.120          H  
ATOM   5656 2HH1 ARG A 364      78.740  98.171  32.670  1.00  2.120          H  
ATOM   5657 1HH2 ARG A 364      75.836  99.770  31.514  1.00  2.120          H  
ATOM   5658 2HH2 ARG A 364      77.194  99.869  32.609  1.00  2.120          H  
ATOM   5659  N   LEU A 365      73.785  92.685  29.183  1.00  1.190          N  
ATOM   5660  CA  LEU A 365      72.479  92.599  29.770  1.00  1.110          C  
ATOM   5661  C   LEU A 365      72.242  91.467  30.726  1.00  1.310          C  
ATOM   5662  O   LEU A 365      71.704  91.712  31.795  1.00  1.250          O  
ATOM   5663  CB  LEU A 365      71.493  92.530  28.636  1.00  1.590          C  
ATOM   5664  CG  LEU A 365      71.445  93.767  27.824  1.00  1.590          C  
ATOM   5665  CD1 LEU A 365      70.659  93.515  26.622  1.00  1.590          C  
ATOM   5666  CD2 LEU A 365      70.821  94.842  28.623  1.00  1.590          C  
ATOM   5667  H   LEU A 365      73.917  92.483  28.181  1.00  1.430          H  
ATOM   5668  HA  LEU A 365      72.338  93.494  30.353  1.00  1.330          H  
ATOM   5669 1HB  LEU A 365      71.771  91.710  27.988  1.00  1.900          H  
ATOM   5670 2HB  LEU A 365      70.505  92.339  29.032  1.00  1.900          H  
ATOM   5671  HG  LEU A 365      72.450  94.062  27.517  1.00  1.900          H  
ATOM   5672 1HD1 LEU A 365      70.635  94.417  26.041  1.00  1.900          H  
ATOM   5673 2HD1 LEU A 365      71.132  92.725  26.047  1.00  1.900          H  
ATOM   5674 3HD1 LEU A 365      69.654  93.223  26.895  1.00  1.900          H  
ATOM   5675 1HD2 LEU A 365      70.760  95.721  28.043  1.00  1.900          H  
ATOM   5676 2HD2 LEU A 365      69.826  94.500  28.884  1.00  1.900          H  
ATOM   5677 3HD2 LEU A 365      71.361  95.087  29.509  1.00  1.900          H  
ATOM   5678  N   TRP A 366      72.646  90.228  30.455  1.00  1.600          N  
ATOM   5679  CA  TRP A 366      72.318  89.260  31.494  1.00  1.810          C  
ATOM   5680  C   TRP A 366      73.031  89.668  32.764  1.00  1.720          C  
ATOM   5681  O   TRP A 366      72.512  89.460  33.859  1.00  1.770          O  
ATOM   5682  CB  TRP A 366      72.649  87.802  31.201  1.00  2.450          C  
ATOM   5683  CG  TRP A 366      74.076  87.418  31.200  1.00  2.450          C  
ATOM   5684  CD1 TRP A 366      74.881  87.316  30.146  1.00  2.450          C  
ATOM   5685  CD2 TRP A 366      74.893  87.075  32.361  1.00  2.450          C  
ATOM   5686  NE1 TRP A 366      76.135  86.918  30.551  1.00  2.450          N  
ATOM   5687  CE2 TRP A 366      76.144  86.767  31.891  1.00  2.450          C  
ATOM   5688  CE3 TRP A 366      74.644  87.000  33.750  1.00  2.450          C  
ATOM   5689  CZ2 TRP A 366      77.159  86.383  32.729  1.00  2.450          C  
ATOM   5690  CZ3 TRP A 366      75.657  86.616  34.589  1.00  2.450          C  
ATOM   5691  CH2 TRP A 366      76.883  86.314  34.094  1.00  2.450          C  
ATOM   5692  H   TRP A 366      73.114  89.993  29.588  1.00  1.920          H  
ATOM   5693  HA  TRP A 366      71.247  89.304  31.677  1.00  2.170          H  
ATOM   5694 1HB  TRP A 366      72.149  87.189  31.937  1.00  2.940          H  
ATOM   5695 2HB  TRP A 366      72.242  87.546  30.231  1.00  2.940          H  
ATOM   5696  HD1 TRP A 366      74.575  87.507  29.122  1.00  2.940          H  
ATOM   5697  HE1 TRP A 366      76.931  86.754  29.963  1.00  2.940          H  
ATOM   5698  HE3 TRP A 366      73.672  87.239  34.151  1.00  2.940          H  
ATOM   5699  HZ2 TRP A 366      78.153  86.138  32.348  1.00  2.940          H  
ATOM   5700  HZ3 TRP A 366      75.451  86.554  35.664  1.00  2.940          H  
ATOM   5701  HH2 TRP A 366      77.665  86.012  34.786  1.00  2.940          H  
ATOM   5702  N   GLY A 367      74.200  90.314  32.637  1.00  1.630          N  
ATOM   5703  CA  GLY A 367      74.910  90.774  33.802  1.00  1.620          C  
ATOM   5704  C   GLY A 367      73.993  91.683  34.615  1.00  1.360          C  
ATOM   5705  O   GLY A 367      73.725  91.412  35.785  1.00  1.410          O  
ATOM   5706  H   GLY A 367      74.629  90.442  31.715  1.00  1.960          H  
ATOM   5707 1HA  GLY A 367      75.235  89.922  34.398  1.00  1.940          H  
ATOM   5708 2HA  GLY A 367      75.799  91.319  33.486  1.00  1.940          H  
ATOM   5709  N   ILE A 368      73.473  92.741  33.987  1.00  1.080          N  
ATOM   5710  CA  ILE A 368      72.592  93.698  34.659  1.00  0.820          C  
ATOM   5711  C   ILE A 368      71.310  93.078  35.181  1.00  0.760          C  
ATOM   5712  O   ILE A 368      70.866  93.362  36.294  1.00  0.730          O  
ATOM   5713  CB  ILE A 368      72.180  94.857  33.718  1.00  1.250          C  
ATOM   5714  CG1 ILE A 368      73.406  95.711  33.349  1.00  1.250          C  
ATOM   5715  CG2 ILE A 368      71.056  95.743  34.417  1.00  1.250          C  
ATOM   5716  CD1 ILE A 368      73.174  96.662  32.177  1.00  1.250          C  
ATOM   5717  H   ILE A 368      73.728  92.883  32.999  1.00  1.300          H  
ATOM   5718  HA  ILE A 368      73.143  94.114  35.513  1.00  0.980          H  
ATOM   5719  HB  ILE A 368      71.786  94.436  32.786  1.00  1.500          H  
ATOM   5720 1HG1 ILE A 368      73.694  96.299  34.220  1.00  1.500          H  
ATOM   5721 2HG1 ILE A 368      74.235  95.052  33.091  1.00  1.500          H  
ATOM   5722 1HG2 ILE A 368      70.755  96.549  33.774  1.00  1.500          H  
ATOM   5723 2HG2 ILE A 368      70.169  95.156  34.647  1.00  1.500          H  
ATOM   5724 3HG2 ILE A 368      71.451  96.160  35.344  1.00  1.500          H  
ATOM   5725 1HD1 ILE A 368      74.083  97.215  31.993  1.00  1.500          H  
ATOM   5726 2HD1 ILE A 368      72.915  96.082  31.290  1.00  1.500          H  
ATOM   5727 3HD1 ILE A 368      72.377  97.356  32.399  1.00  1.500          H  
ATOM   5728  N   LEU A 369      70.656  92.317  34.314  1.00  0.830          N  
ATOM   5729  CA  LEU A 369      69.348  91.744  34.581  1.00  0.750          C  
ATOM   5730  C   LEU A 369      69.374  90.717  35.726  1.00  0.820          C  
ATOM   5731  O   LEU A 369      68.523  90.757  36.627  1.00  0.700          O  
ATOM   5732  CB  LEU A 369      68.880  91.093  33.268  1.00  1.080          C  
ATOM   5733  CG  LEU A 369      68.645  92.083  32.010  1.00  1.080          C  
ATOM   5734  CD1 LEU A 369      68.394  91.226  30.759  1.00  1.080          C  
ATOM   5735  CD2 LEU A 369      67.515  93.079  32.253  1.00  1.080          C  
ATOM   5736  H   LEU A 369      71.097  92.124  33.419  1.00  1.000          H  
ATOM   5737  HA  LEU A 369      68.674  92.545  34.864  1.00  0.900          H  
ATOM   5738 1HB  LEU A 369      69.629  90.373  32.977  1.00  1.300          H  
ATOM   5739 2HB  LEU A 369      67.958  90.549  33.455  1.00  1.300          H  
ATOM   5740  HG  LEU A 369      69.541  92.662  31.846  1.00  1.300          H  
ATOM   5741 1HD1 LEU A 369      68.267  91.877  29.894  1.00  1.300          H  
ATOM   5742 2HD1 LEU A 369      69.245  90.566  30.596  1.00  1.300          H  
ATOM   5743 3HD1 LEU A 369      67.510  90.628  30.890  1.00  1.300          H  
ATOM   5744 1HD2 LEU A 369      67.421  93.727  31.387  1.00  1.300          H  
ATOM   5745 2HD2 LEU A 369      66.598  92.580  32.405  1.00  1.300          H  
ATOM   5746 3HD2 LEU A 369      67.741  93.679  33.125  1.00  1.300          H  
ATOM   5747  N   ASN A 370      70.393  89.841  35.742  1.00  1.020          N  
ATOM   5748  CA  ASN A 370      70.499  88.856  36.804  1.00  1.110          C  
ATOM   5749  C   ASN A 370      71.091  89.471  38.052  1.00  1.080          C  
ATOM   5750  O   ASN A 370      70.784  89.015  39.156  1.00  1.150          O  
ATOM   5751  CB  ASN A 370      71.243  87.624  36.353  1.00  1.520          C  
ATOM   5752  CG  ASN A 370      70.410  86.768  35.426  1.00  1.520          C  
ATOM   5753  OD1 ASN A 370      69.181  86.701  35.521  1.00  1.520          O  
ATOM   5754  ND2 ASN A 370      71.054  86.115  34.533  1.00  1.520          N  
ATOM   5755  H   ASN A 370      71.081  89.836  34.989  1.00  1.220          H  
ATOM   5756  HA  ASN A 370      69.493  88.536  37.065  1.00  1.330          H  
ATOM   5757 1HB  ASN A 370      72.170  87.908  35.860  1.00  1.820          H  
ATOM   5758 2HB  ASN A 370      71.496  87.044  37.215  1.00  1.820          H  
ATOM   5759 1HD2 ASN A 370      70.558  85.531  33.890  1.00  1.820          H  
ATOM   5760 2HD2 ASN A 370      72.048  86.183  34.483  1.00  1.820          H  
ATOM   5761  N   PHE A 371      71.939  90.501  37.906  1.00  0.970          N  
ATOM   5762  CA  PHE A 371      72.484  91.199  39.054  1.00  1.000          C  
ATOM   5763  C   PHE A 371      71.312  91.751  39.830  1.00  0.890          C  
ATOM   5764  O   PHE A 371      71.177  91.513  41.027  1.00  0.940          O  
ATOM   5765  CB  PHE A 371      73.423  92.320  38.638  1.00  1.390          C  
ATOM   5766  CG  PHE A 371      73.926  93.168  39.755  1.00  1.390          C  
ATOM   5767  CD1 PHE A 371      74.972  92.743  40.554  1.00  1.390          C  
ATOM   5768  CD2 PHE A 371      73.356  94.407  40.003  1.00  1.390          C  
ATOM   5769  CE1 PHE A 371      75.442  93.538  41.574  1.00  1.390          C  
ATOM   5770  CE2 PHE A 371      73.819  95.201  41.020  1.00  1.390          C  
ATOM   5771  CZ  PHE A 371      74.867  94.768  41.807  1.00  1.390          C  
ATOM   5772  H   PHE A 371      72.238  90.821  36.976  1.00  1.160          H  
ATOM   5773  HA  PHE A 371      73.022  90.491  39.681  1.00  1.200          H  
ATOM   5774 1HB  PHE A 371      74.285  91.890  38.137  1.00  1.670          H  
ATOM   5775 2HB  PHE A 371      72.927  92.964  37.916  1.00  1.670          H  
ATOM   5776  HD1 PHE A 371      75.429  91.771  40.365  1.00  1.670          H  
ATOM   5777  HD2 PHE A 371      72.531  94.751  39.376  1.00  1.670          H  
ATOM   5778  HE1 PHE A 371      76.270  93.197  42.199  1.00  1.670          H  
ATOM   5779  HE2 PHE A 371      73.364  96.171  41.206  1.00  1.670          H  
ATOM   5780  HZ  PHE A 371      75.236  95.398  42.614  1.00  1.670          H  
ATOM   5781  N   VAL A 372      70.408  92.450  39.137  1.00  0.740          N  
ATOM   5782  CA  VAL A 372      69.283  93.009  39.849  1.00  0.600          C  
ATOM   5783  C   VAL A 372      68.453  91.929  40.519  1.00  0.750          C  
ATOM   5784  O   VAL A 372      68.073  92.130  41.670  1.00  0.810          O  
ATOM   5785  CB  VAL A 372      68.424  93.901  38.929  1.00  0.900          C  
ATOM   5786  CG1 VAL A 372      67.087  94.313  39.642  1.00  0.900          C  
ATOM   5787  CG2 VAL A 372      69.259  95.149  38.597  1.00  0.900          C  
ATOM   5788  H   VAL A 372      70.531  92.616  38.136  1.00  0.890          H  
ATOM   5789  HA  VAL A 372      69.674  93.657  40.627  1.00  0.720          H  
ATOM   5790  HB  VAL A 372      68.175  93.356  38.012  1.00  1.080          H  
ATOM   5791 1HG1 VAL A 372      66.499  94.949  38.989  1.00  1.080          H  
ATOM   5792 2HG1 VAL A 372      66.494  93.427  39.883  1.00  1.080          H  
ATOM   5793 3HG1 VAL A 372      67.316  94.854  40.557  1.00  1.080          H  
ATOM   5794 1HG2 VAL A 372      68.709  95.808  37.949  1.00  1.080          H  
ATOM   5795 2HG2 VAL A 372      69.504  95.675  39.516  1.00  1.080          H  
ATOM   5796 3HG2 VAL A 372      70.175  94.853  38.102  1.00  1.080          H  
ATOM   5797  N   LEU A 373      68.167  90.790  39.861  1.00  0.850          N  
ATOM   5798  CA  LEU A 373      67.403  89.768  40.584  1.00  1.040          C  
ATOM   5799  C   LEU A 373      68.141  89.284  41.815  1.00  1.170          C  
ATOM   5800  O   LEU A 373      67.520  89.076  42.854  1.00  1.250          O  
ATOM   5801  CB  LEU A 373      67.214  88.502  39.765  1.00  1.380          C  
ATOM   5802  CG  LEU A 373      66.329  88.502  38.621  1.00  1.380          C  
ATOM   5803  CD1 LEU A 373      66.584  87.192  37.861  1.00  1.380          C  
ATOM   5804  CD2 LEU A 373      64.861  88.566  39.083  1.00  1.380          C  
ATOM   5805  H   LEU A 373      68.447  90.664  38.883  1.00  1.020          H  
ATOM   5806  HA  LEU A 373      66.453  90.191  40.883  1.00  1.250          H  
ATOM   5807 1HB  LEU A 373      68.194  88.159  39.433  1.00  1.660          H  
ATOM   5808 2HB  LEU A 373      66.802  87.771  40.438  1.00  1.660          H  
ATOM   5809  HG  LEU A 373      66.560  89.353  38.000  1.00  1.660          H  
ATOM   5810 1HD1 LEU A 373      65.966  87.111  36.989  1.00  1.660          H  
ATOM   5811 2HD1 LEU A 373      67.625  87.147  37.554  1.00  1.660          H  
ATOM   5812 3HD1 LEU A 373      66.376  86.371  38.506  1.00  1.660          H  
ATOM   5813 1HD2 LEU A 373      64.190  88.556  38.238  1.00  1.660          H  
ATOM   5814 2HD2 LEU A 373      64.643  87.712  39.714  1.00  1.660          H  
ATOM   5815 3HD2 LEU A 373      64.698  89.476  39.642  1.00  1.660          H  
ATOM   5816  N   ALA A 374      69.458  89.068  41.697  1.00  1.200          N  
ATOM   5817  CA  ALA A 374      70.251  88.580  42.818  1.00  1.360          C  
ATOM   5818  C   ALA A 374      70.236  89.559  43.977  1.00  1.330          C  
ATOM   5819  O   ALA A 374      70.023  89.163  45.121  1.00  1.460          O  
ATOM   5820  CB  ALA A 374      71.673  88.337  42.378  1.00  1.840          C  
ATOM   5821  H   ALA A 374      69.915  89.209  40.789  1.00  1.440          H  
ATOM   5822  HA  ALA A 374      69.819  87.641  43.152  1.00  1.630          H  
ATOM   5823 1HB  ALA A 374      72.251  87.943  43.208  1.00  2.210          H  
ATOM   5824 2HB  ALA A 374      71.662  87.629  41.570  1.00  2.210          H  
ATOM   5825 3HB  ALA A 374      72.115  89.272  42.034  1.00  2.210          H  
ATOM   5826  N   ILE A 375      70.373  90.850  43.694  1.00  1.180          N  
ATOM   5827  CA  ILE A 375      70.332  91.846  44.754  1.00  1.150          C  
ATOM   5828  C   ILE A 375      68.944  91.832  45.345  1.00  1.120          C  
ATOM   5829  O   ILE A 375      68.750  91.843  46.566  1.00  1.160          O  
ATOM   5830  CB  ILE A 375      70.690  93.267  44.265  1.00  1.620          C  
ATOM   5831  CG1 ILE A 375      72.178  93.330  43.733  1.00  1.620          C  
ATOM   5832  CG2 ILE A 375      70.437  94.301  45.384  1.00  1.620          C  
ATOM   5833  CD1 ILE A 375      73.276  92.957  44.717  1.00  1.620          C  
ATOM   5834  H   ILE A 375      70.551  91.129  42.723  1.00  1.420          H  
ATOM   5835  HA  ILE A 375      71.022  91.556  45.543  1.00  1.380          H  
ATOM   5836  HB  ILE A 375      70.051  93.511  43.411  1.00  1.950          H  
ATOM   5837 1HG1 ILE A 375      72.267  92.669  42.882  1.00  1.950          H  
ATOM   5838 2HG1 ILE A 375      72.363  94.344  43.397  1.00  1.950          H  
ATOM   5839 1HG2 ILE A 375      70.668  95.296  45.010  1.00  1.950          H  
ATOM   5840 2HG2 ILE A 375      69.400  94.273  45.692  1.00  1.950          H  
ATOM   5841 3HG2 ILE A 375      71.065  94.084  46.245  1.00  1.950          H  
ATOM   5842 1HD1 ILE A 375      74.238  93.050  44.223  1.00  1.950          H  
ATOM   5843 2HD1 ILE A 375      73.257  93.621  45.577  1.00  1.950          H  
ATOM   5844 3HD1 ILE A 375      73.154  91.932  45.048  1.00  1.950          H  
ATOM   5845  N   CYS A 376      67.965  91.751  44.467  1.00  1.060          N  
ATOM   5846  CA  CYS A 376      66.600  91.736  44.885  1.00  1.060          C  
ATOM   5847  C   CYS A 376      66.209  90.428  45.588  1.00  1.230          C  
ATOM   5848  O   CYS A 376      65.080  90.325  46.053  1.00  0.910          O  
ATOM   5849  CB  CYS A 376      65.676  92.014  43.718  1.00  1.480          C  
ATOM   5850  SG  CYS A 376      65.831  93.659  43.015  1.00  1.480          S  
ATOM   5851  H   CYS A 376      68.176  91.744  43.471  1.00  1.270          H  
ATOM   5852  HA  CYS A 376      66.468  92.549  45.587  1.00  1.270          H  
ATOM   5853 1HB  CYS A 376      65.871  91.312  42.932  1.00  1.780          H  
ATOM   5854 2HB  CYS A 376      64.670  91.897  44.060  1.00  1.780          H  
ATOM   5855  HG  CYS A 376      66.984  93.372  42.359  1.00  1.780          H  
ATOM   5856  N   LEU A 377      67.107  89.427  45.697  1.00  1.790          N  
ATOM   5857  CA  LEU A 377      66.772  88.281  46.511  1.00  2.040          C  
ATOM   5858  C   LEU A 377      66.903  88.756  47.926  1.00  1.870          C  
ATOM   5859  O   LEU A 377      66.192  88.299  48.803  1.00  1.770          O  
ATOM   5860  CB  LEU A 377      67.662  87.040  46.287  1.00  2.760          C  
ATOM   5861  CG  LEU A 377      67.509  86.264  44.967  1.00  2.760          C  
ATOM   5862  CD1 LEU A 377      68.630  85.200  44.876  1.00  2.760          C  
ATOM   5863  CD2 LEU A 377      66.117  85.572  44.933  1.00  2.760          C  
ATOM   5864  H   LEU A 377      68.048  89.492  45.311  1.00  2.150          H  
ATOM   5865  HA  LEU A 377      65.736  88.013  46.342  1.00  2.450          H  
ATOM   5866 1HB  LEU A 377      68.700  87.364  46.353  1.00  3.310          H  
ATOM   5867 2HB  LEU A 377      67.478  86.343  47.100  1.00  3.310          H  
ATOM   5868  HG  LEU A 377      67.599  86.944  44.133  1.00  3.310          H  
ATOM   5869 1HD1 LEU A 377      68.548  84.640  43.962  1.00  3.310          H  
ATOM   5870 2HD1 LEU A 377      69.599  85.700  44.901  1.00  3.310          H  
ATOM   5871 3HD1 LEU A 377      68.557  84.518  45.715  1.00  3.310          H  
ATOM   5872 1HD2 LEU A 377      66.010  85.016  44.012  1.00  3.310          H  
ATOM   5873 2HD2 LEU A 377      66.035  84.895  45.772  1.00  3.310          H  
ATOM   5874 3HD2 LEU A 377      65.324  86.305  44.992  1.00  3.310          H  
ATOM   5875  N   ALA A 378      67.828  89.689  48.195  1.00  1.950          N  
ATOM   5876  CA  ALA A 378      67.944  90.171  49.551  1.00  2.050          C  
ATOM   5877  C   ALA A 378      66.620  90.813  49.902  1.00  1.520          C  
ATOM   5878  O   ALA A 378      66.137  90.692  51.025  1.00  1.570          O  
ATOM   5879  CB  ALA A 378      69.084  91.160  49.690  1.00  2.830          C  
ATOM   5880  H   ALA A 378      68.408  90.103  47.464  1.00  2.340          H  
ATOM   5881  HA  ALA A 378      68.114  89.323  50.214  1.00  2.460          H  
ATOM   5882 1HB  ALA A 378      69.146  91.512  50.718  1.00  3.400          H  
ATOM   5883 2HB  ALA A 378      70.016  90.672  49.414  1.00  3.400          H  
ATOM   5884 3HB  ALA A 378      68.911  92.005  49.031  1.00  3.400          H  
ATOM   5885  N   MET A 379      66.041  91.498  48.907  1.00  1.070          N  
ATOM   5886  CA  MET A 379      64.753  92.173  49.058  1.00  0.700          C  
ATOM   5887  C   MET A 379      63.584  91.195  49.241  1.00  0.330          C  
ATOM   5888  O   MET A 379      62.766  91.408  50.135  1.00  0.580          O  
ATOM   5889  CB  MET A 379      64.459  93.070  47.868  1.00  1.130          C  
ATOM   5890  CG  MET A 379      65.381  94.235  47.705  1.00  1.130          C  
ATOM   5891  SD  MET A 379      64.960  95.184  46.256  1.00  1.130          S  
ATOM   5892  CE  MET A 379      66.505  96.005  45.911  1.00  1.130          C  
ATOM   5893  H   MET A 379      66.585  91.555  48.040  1.00  1.280          H  
ATOM   5894  HA  MET A 379      64.802  92.794  49.951  1.00  0.840          H  
ATOM   5895 1HB  MET A 379      64.434  92.497  46.957  1.00  1.350          H  
ATOM   5896 2HB  MET A 379      63.480  93.497  47.994  1.00  1.350          H  
ATOM   5897 1HG  MET A 379      65.305  94.879  48.578  1.00  1.350          H  
ATOM   5898 2HG  MET A 379      66.412  93.894  47.617  1.00  1.350          H  
ATOM   5899 1HE  MET A 379      66.390  96.637  45.030  1.00  1.350          H  
ATOM   5900 2HE  MET A 379      66.795  96.617  46.764  1.00  1.350          H  
ATOM   5901 3HE  MET A 379      67.271  95.260  45.719  1.00  1.350          H  
ATOM   5902  N   THR A 380      63.501  90.114  48.435  1.00  0.320          N  
ATOM   5903  CA  THR A 380      62.373  89.185  48.588  1.00  0.440          C  
ATOM   5904  C   THR A 380      62.576  88.273  49.814  1.00  0.180          C  
ATOM   5905  O   THR A 380      61.598  87.802  50.421  1.00  0.210          O  
ATOM   5906  CB  THR A 380      62.131  88.338  47.314  1.00  0.570          C  
ATOM   5907  OG1 THR A 380      63.282  87.543  47.031  1.00  0.570          O  
ATOM   5908  CG2 THR A 380      61.838  89.242  46.102  1.00  0.570          C  
ATOM   5909  H   THR A 380      64.178  89.974  47.680  1.00  0.380          H  
ATOM   5910  HA  THR A 380      61.475  89.773  48.747  1.00  0.530          H  
ATOM   5911  HB  THR A 380      61.281  87.691  47.486  1.00  0.680          H  
ATOM   5912  HG1 THR A 380      63.066  86.909  46.346  1.00  0.680          H  
ATOM   5913 1HG2 THR A 380      61.657  88.622  45.221  1.00  0.680          H  
ATOM   5914 2HG2 THR A 380      60.970  89.838  46.303  1.00  0.680          H  
ATOM   5915 3HG2 THR A 380      62.674  89.897  45.909  1.00  0.680          H  
ATOM   5916  N   ILE A 381      63.826  88.104  50.242  1.00  0.440          N  
ATOM   5917  CA  ILE A 381      64.157  87.394  51.463  1.00  0.670          C  
ATOM   5918  C   ILE A 381      63.766  88.298  52.622  1.00  0.730          C  
ATOM   5919  O   ILE A 381      63.171  87.829  53.592  1.00  0.830          O  
ATOM   5920  CB  ILE A 381      65.611  86.906  51.506  1.00  0.850          C  
ATOM   5921  CG1 ILE A 381      65.788  85.785  50.391  1.00  0.850          C  
ATOM   5922  CG2 ILE A 381      65.934  86.373  52.910  1.00  0.850          C  
ATOM   5923  CD1 ILE A 381      67.224  85.396  50.071  1.00  0.850          C  
ATOM   5924  H   ILE A 381      64.598  88.446  49.666  1.00  0.530          H  
ATOM   5925  HA  ILE A 381      63.539  86.495  51.513  1.00  0.800          H  
ATOM   5926  HB  ILE A 381      66.281  87.730  51.265  1.00  1.020          H  
ATOM   5927 1HG1 ILE A 381      65.252  84.888  50.718  1.00  1.020          H  
ATOM   5928 2HG1 ILE A 381      65.319  86.133  49.474  1.00  1.020          H  
ATOM   5929 1HG2 ILE A 381      66.959  86.027  52.944  1.00  1.020          H  
ATOM   5930 2HG2 ILE A 381      65.805  87.166  53.643  1.00  1.020          H  
ATOM   5931 3HG2 ILE A 381      65.258  85.548  53.147  1.00  1.020          H  
ATOM   5932 1HD1 ILE A 381      67.219  84.630  49.294  1.00  1.020          H  
ATOM   5933 2HD1 ILE A 381      67.762  86.275  49.712  1.00  1.020          H  
ATOM   5934 3HD1 ILE A 381      67.713  85.007  50.956  1.00  1.020          H  
ATOM   5935  N   LEU A 382      64.097  89.603  52.539  1.00  0.780          N  
ATOM   5936  CA  LEU A 382      63.681  90.540  53.567  1.00  0.980          C  
ATOM   5937  C   LEU A 382      62.174  90.492  53.689  1.00  0.900          C  
ATOM   5938  O   LEU A 382      61.680  90.487  54.804  1.00  1.030          O  
ATOM   5939  CB  LEU A 382      64.122  91.981  53.269  1.00  1.290          C  
ATOM   5940  CG  LEU A 382      63.704  93.076  54.320  1.00  1.290          C  
ATOM   5941  CD1 LEU A 382      64.315  92.773  55.689  1.00  1.290          C  
ATOM   5942  CD2 LEU A 382      64.155  94.446  53.814  1.00  1.290          C  
ATOM   5943  H   LEU A 382      64.662  89.957  51.769  1.00  0.940          H  
ATOM   5944  HA  LEU A 382      64.119  90.219  54.506  1.00  1.180          H  
ATOM   5945 1HB  LEU A 382      65.208  91.996  53.176  1.00  1.550          H  
ATOM   5946 2HB  LEU A 382      63.705  92.274  52.313  1.00  1.550          H  
ATOM   5947  HG  LEU A 382      62.626  93.076  54.434  1.00  1.550          H  
ATOM   5948 1HD1 LEU A 382      64.009  93.542  56.397  1.00  1.550          H  
ATOM   5949 2HD1 LEU A 382      63.971  91.809  56.053  1.00  1.550          H  
ATOM   5950 3HD1 LEU A 382      65.402  92.764  55.609  1.00  1.550          H  
ATOM   5951 1HD2 LEU A 382      63.856  95.216  54.528  1.00  1.550          H  
ATOM   5952 2HD2 LEU A 382      65.240  94.456  53.701  1.00  1.550          H  
ATOM   5953 3HD2 LEU A 382      63.689  94.647  52.849  1.00  1.550          H  
ATOM   5954  N   VAL A 383      61.446  90.425  52.560  1.00  0.720          N  
ATOM   5955  CA  VAL A 383      59.991  90.305  52.579  1.00  0.740          C  
ATOM   5956  C   VAL A 383      59.549  89.029  53.295  1.00  0.740          C  
ATOM   5957  O   VAL A 383      58.609  89.070  54.095  1.00  0.840          O  
ATOM   5958  CB  VAL A 383      59.415  90.343  51.144  1.00  1.030          C  
ATOM   5959  CG1 VAL A 383      58.000  89.960  51.132  1.00  1.030          C  
ATOM   5960  CG2 VAL A 383      59.488  91.752  50.633  1.00  1.030          C  
ATOM   5961  H   VAL A 383      61.937  90.511  51.668  1.00  0.860          H  
ATOM   5962  HA  VAL A 383      59.585  91.157  53.108  1.00  0.890          H  
ATOM   5963  HB  VAL A 383      59.961  89.675  50.509  1.00  1.230          H  
ATOM   5964 1HG1 VAL A 383      57.610  90.033  50.116  1.00  1.230          H  
ATOM   5965 2HG1 VAL A 383      57.856  88.940  51.494  1.00  1.230          H  
ATOM   5966 3HG1 VAL A 383      57.507  90.635  51.763  1.00  1.230          H  
ATOM   5967 1HG2 VAL A 383      59.068  91.774  49.637  1.00  1.230          H  
ATOM   5968 2HG2 VAL A 383      58.913  92.403  51.287  1.00  1.230          H  
ATOM   5969 3HG2 VAL A 383      60.509  92.090  50.608  1.00  1.230          H  
ATOM   5970  N   THR A 384      60.207  87.906  53.025  1.00  0.590          N  
ATOM   5971  CA  THR A 384      59.879  86.659  53.707  1.00  0.600          C  
ATOM   5972  C   THR A 384      60.041  86.840  55.230  1.00  0.780          C  
ATOM   5973  O   THR A 384      59.166  86.446  56.018  1.00  0.830          O  
ATOM   5974  CB  THR A 384      60.822  85.520  53.244  1.00  0.840          C  
ATOM   5975  OG1 THR A 384      60.695  85.305  51.827  1.00  0.840          O  
ATOM   5976  CG2 THR A 384      60.486  84.219  53.956  1.00  0.840          C  
ATOM   5977  H   THR A 384      60.913  87.914  52.286  1.00  0.710          H  
ATOM   5978  HA  THR A 384      58.846  86.397  53.488  1.00  0.720          H  
ATOM   5979  HB  THR A 384      61.844  85.782  53.471  1.00  1.000          H  
ATOM   5980  HG1 THR A 384      60.942  86.121  51.344  1.00  1.000          H  
ATOM   5981 1HG2 THR A 384      61.168  83.455  53.613  1.00  1.000          H  
ATOM   5982 2HG2 THR A 384      60.591  84.336  55.031  1.00  1.000          H  
ATOM   5983 3HG2 THR A 384      59.463  83.928  53.723  1.00  1.000          H  
ATOM   5984  N   LYS A 385      61.176  87.427  55.637  1.00  0.880          N  
ATOM   5985  CA  LYS A 385      61.483  87.680  57.042  1.00  1.010          C  
ATOM   5986  C   LYS A 385      60.547  88.713  57.667  1.00  1.050          C  
ATOM   5987  O   LYS A 385      60.162  88.579  58.829  1.00  1.120          O  
ATOM   5988  CB  LYS A 385      62.933  88.129  57.193  1.00  1.360          C  
ATOM   5989  CG  LYS A 385      63.953  87.025  56.940  1.00  1.360          C  
ATOM   5990  CD  LYS A 385      65.375  87.545  57.076  1.00  1.360          C  
ATOM   5991  CE  LYS A 385      66.396  86.435  56.858  1.00  1.360          C  
ATOM   5992  NZ  LYS A 385      67.797  86.938  56.948  1.00  1.360          N  
ATOM   5993  H   LYS A 385      61.859  87.694  54.920  1.00  1.060          H  
ATOM   5994  HA  LYS A 385      61.355  86.748  57.589  1.00  1.210          H  
ATOM   5995 1HB  LYS A 385      63.132  88.933  56.486  1.00  1.630          H  
ATOM   5996 2HB  LYS A 385      63.092  88.522  58.194  1.00  1.630          H  
ATOM   5997 1HG  LYS A 385      63.793  86.212  57.649  1.00  1.630          H  
ATOM   5998 2HG  LYS A 385      63.812  86.635  55.931  1.00  1.630          H  
ATOM   5999 1HD  LYS A 385      65.540  88.331  56.335  1.00  1.630          H  
ATOM   6000 2HD  LYS A 385      65.516  87.969  58.070  1.00  1.630          H  
ATOM   6001 1HE  LYS A 385      66.250  85.666  57.614  1.00  1.630          H  
ATOM   6002 2HE  LYS A 385      66.242  85.996  55.876  1.00  1.630          H  
ATOM   6003 1HZ  LYS A 385      68.439  86.172  56.800  1.00  1.630          H  
ATOM   6004 2HZ  LYS A 385      67.951  87.646  56.244  1.00  1.630          H  
ATOM   6005 3HZ  LYS A 385      67.956  87.336  57.864  1.00  1.630          H  
ATOM   6006  N   MET A 386      60.192  89.740  56.896  1.00  1.020          N  
ATOM   6007  CA  MET A 386      59.313  90.823  57.299  1.00  1.070          C  
ATOM   6008  C   MET A 386      57.983  90.230  57.689  1.00  1.090          C  
ATOM   6009  O   MET A 386      57.408  90.570  58.733  1.00  1.240          O  
ATOM   6010  CB  MET A 386      59.124  91.756  56.097  1.00  1.480          C  
ATOM   6011  CG  MET A 386      58.392  93.049  56.283  1.00  1.480          C  
ATOM   6012  SD  MET A 386      58.160  93.923  54.661  1.00  1.480          S  
ATOM   6013  CE  MET A 386      59.826  94.218  54.002  1.00  1.480          C  
ATOM   6014  H   MET A 386      60.595  89.792  55.968  1.00  1.220          H  
ATOM   6015  HA  MET A 386      59.741  91.346  58.152  1.00  1.280          H  
ATOM   6016 1HB  MET A 386      60.096  92.018  55.733  1.00  1.770          H  
ATOM   6017 2HB  MET A 386      58.617  91.224  55.309  1.00  1.770          H  
ATOM   6018 1HG  MET A 386      57.411  92.864  56.724  1.00  1.770          H  
ATOM   6019 2HG  MET A 386      58.957  93.694  56.952  1.00  1.770          H  
ATOM   6020 1HE  MET A 386      59.749  94.740  53.046  1.00  1.770          H  
ATOM   6021 2HE  MET A 386      60.395  94.830  54.703  1.00  1.770          H  
ATOM   6022 3HE  MET A 386      60.339  93.277  53.844  1.00  1.770          H  
ATOM   6023  N   ALA A 387      57.489  89.335  56.835  1.00  0.970          N  
ATOM   6024  CA  ALA A 387      56.236  88.669  57.075  1.00  0.990          C  
ATOM   6025  C   ALA A 387      56.263  87.827  58.342  1.00  1.060          C  
ATOM   6026  O   ALA A 387      55.314  87.861  59.133  1.00  1.120          O  
ATOM   6027  CB  ALA A 387      55.914  87.802  55.905  1.00  1.380          C  
ATOM   6028  H   ALA A 387      57.997  89.142  55.964  1.00  1.160          H  
ATOM   6029  HA  ALA A 387      55.474  89.432  57.183  1.00  1.190          H  
ATOM   6030 1HB  ALA A 387      54.958  87.331  56.071  1.00  1.650          H  
ATOM   6031 2HB  ALA A 387      55.873  88.404  55.002  1.00  1.650          H  
ATOM   6032 3HB  ALA A 387      56.676  87.040  55.787  1.00  1.650          H  
ATOM   6033  N   GLU A 388      57.370  87.118  58.587  1.00  1.040          N  
ATOM   6034  CA  GLU A 388      57.434  86.316  59.797  1.00  1.130          C  
ATOM   6035  C   GLU A 388      57.498  87.215  61.026  1.00  1.160          C  
ATOM   6036  O   GLU A 388      56.814  86.954  62.018  1.00  1.280          O  
ATOM   6037  CB  GLU A 388      58.630  85.361  59.753  1.00  1.550          C  
ATOM   6038  CG  GLU A 388      58.751  84.400  60.953  1.00  1.550          C  
ATOM   6039  CD  GLU A 388      57.594  83.416  61.103  1.00  1.550          C  
ATOM   6040  OE1 GLU A 388      56.835  83.221  60.166  1.00  1.550          O  
ATOM   6041  OE2 GLU A 388      57.489  82.841  62.160  1.00  1.550          O  
ATOM   6042  H   GLU A 388      58.115  87.071  57.880  1.00  1.250          H  
ATOM   6043  HA  GLU A 388      56.528  85.722  59.866  1.00  1.360          H  
ATOM   6044 1HB  GLU A 388      58.581  84.765  58.841  1.00  1.860          H  
ATOM   6045 2HB  GLU A 388      59.549  85.946  59.705  1.00  1.860          H  
ATOM   6046 1HG  GLU A 388      59.675  83.836  60.847  1.00  1.860          H  
ATOM   6047 2HG  GLU A 388      58.831  84.993  61.862  1.00  1.860          H  
ATOM   6048  N   LYS A 389      58.272  88.304  60.958  1.00  1.070          N  
ATOM   6049  CA  LYS A 389      58.352  89.212  62.094  1.00  1.100          C  
ATOM   6050  C   LYS A 389      56.981  89.793  62.397  1.00  1.100          C  
ATOM   6051  O   LYS A 389      56.619  89.977  63.561  1.00  1.110          O  
ATOM   6052  CB  LYS A 389      59.371  90.320  61.853  1.00  1.530          C  
ATOM   6053  CG  LYS A 389      60.815  89.849  61.900  1.00  1.530          C  
ATOM   6054  CD  LYS A 389      61.781  90.992  61.624  1.00  1.530          C  
ATOM   6055  CE  LYS A 389      63.229  90.515  61.654  1.00  1.530          C  
ATOM   6056  NZ  LYS A 389      64.189  91.623  61.363  1.00  1.530          N  
ATOM   6057  H   LYS A 389      58.838  88.476  60.121  1.00  1.280          H  
ATOM   6058  HA  LYS A 389      58.675  88.643  62.963  1.00  1.320          H  
ATOM   6059 1HB  LYS A 389      59.196  90.753  60.867  1.00  1.830          H  
ATOM   6060 2HB  LYS A 389      59.237  91.108  62.592  1.00  1.830          H  
ATOM   6061 1HG  LYS A 389      61.019  89.431  62.887  1.00  1.830          H  
ATOM   6062 2HG  LYS A 389      60.964  89.066  61.163  1.00  1.830          H  
ATOM   6063 1HD  LYS A 389      61.566  91.414  60.641  1.00  1.830          H  
ATOM   6064 2HD  LYS A 389      61.648  91.771  62.375  1.00  1.830          H  
ATOM   6065 1HE  LYS A 389      63.449  90.104  62.637  1.00  1.830          H  
ATOM   6066 2HE  LYS A 389      63.358  89.730  60.905  1.00  1.830          H  
ATOM   6067 1HZ  LYS A 389      65.135  91.267  61.390  1.00  1.830          H  
ATOM   6068 2HZ  LYS A 389      64.000  92.003  60.446  1.00  1.830          H  
ATOM   6069 3HZ  LYS A 389      64.086  92.351  62.056  1.00  1.830          H  
ATOM   6070  N   SER A 390      56.201  90.080  61.354  1.00  1.110          N  
ATOM   6071  CA  SER A 390      54.862  90.604  61.554  1.00  1.110          C  
ATOM   6072  C   SER A 390      53.981  89.571  62.266  1.00  1.070          C  
ATOM   6073  O   SER A 390      53.315  89.893  63.252  1.00  1.010          O  
ATOM   6074  CB  SER A 390      54.252  90.958  60.216  1.00  1.550          C  
ATOM   6075  OG  SER A 390      54.941  92.010  59.601  1.00  1.550          O  
ATOM   6076  H   SER A 390      56.574  89.979  60.406  1.00  1.330          H  
ATOM   6077  HA  SER A 390      54.927  91.499  62.173  1.00  1.330          H  
ATOM   6078 1HB  SER A 390      54.279  90.095  59.577  1.00  1.860          H  
ATOM   6079 2HB  SER A 390      53.207  91.230  60.354  1.00  1.860          H  
ATOM   6080  HG  SER A 390      55.809  91.639  59.333  1.00  1.860          H  
ATOM   6081  N   ARG A 391      54.044  88.302  61.832  1.00  1.110          N  
ATOM   6082  CA  ARG A 391      53.262  87.226  62.457  1.00  1.110          C  
ATOM   6083  C   ARG A 391      53.623  87.051  63.934  1.00  1.100          C  
ATOM   6084  O   ARG A 391      52.748  86.884  64.788  1.00  1.140          O  
ATOM   6085  CB  ARG A 391      53.465  85.909  61.706  1.00  1.550          C  
ATOM   6086  CG  ARG A 391      52.741  85.830  60.361  1.00  1.550          C  
ATOM   6087  CD  ARG A 391      52.756  84.459  59.749  1.00  1.550          C  
ATOM   6088  NE  ARG A 391      54.086  84.140  59.171  1.00  1.550          N  
ATOM   6089  CZ  ARG A 391      54.479  84.392  57.885  1.00  1.550          C  
ATOM   6090  NH1 ARG A 391      53.650  84.910  56.981  1.00  1.550          N  
ATOM   6091  NH2 ARG A 391      55.716  84.099  57.559  1.00  1.550          N  
ATOM   6092  H   ARG A 391      54.609  88.100  61.000  1.00  1.330          H  
ATOM   6093  HA  ARG A 391      52.205  87.490  62.389  1.00  1.330          H  
ATOM   6094 1HB  ARG A 391      54.527  85.757  61.517  1.00  1.860          H  
ATOM   6095 2HB  ARG A 391      53.122  85.082  62.323  1.00  1.860          H  
ATOM   6096 1HG  ARG A 391      51.713  86.177  60.457  1.00  1.860          H  
ATOM   6097 2HG  ARG A 391      53.276  86.468  59.700  1.00  1.860          H  
ATOM   6098 1HD  ARG A 391      52.537  83.723  60.522  1.00  1.860          H  
ATOM   6099 2HD  ARG A 391      52.000  84.394  58.970  1.00  1.860          H  
ATOM   6100  HE  ARG A 391      54.812  83.732  59.791  1.00  1.860          H  
ATOM   6101 1HH1 ARG A 391      52.693  85.110  57.234  1.00  1.860          H  
ATOM   6102 2HH1 ARG A 391      53.970  85.089  56.005  1.00  1.860          H  
ATOM   6103 1HH2 ARG A 391      56.333  83.702  58.286  1.00  1.860          H  
ATOM   6104 2HH2 ARG A 391      56.060  84.268  56.627  1.00  1.860          H  
ATOM   6105  N   GLN A 392      54.908  87.180  64.246  1.00  1.090          N  
ATOM   6106  CA  GLN A 392      55.431  87.034  65.602  1.00  1.050          C  
ATOM   6107  C   GLN A 392      54.884  88.051  66.598  1.00  0.990          C  
ATOM   6108  O   GLN A 392      55.026  87.858  67.807  1.00  0.840          O  
ATOM   6109  CB  GLN A 392      56.957  87.127  65.605  1.00  1.490          C  
ATOM   6110  CG  GLN A 392      57.668  85.942  64.982  1.00  1.490          C  
ATOM   6111  CD  GLN A 392      59.159  86.169  64.866  1.00  1.490          C  
ATOM   6112  OE1 GLN A 392      59.635  87.306  64.989  1.00  1.490          O  
ATOM   6113  NE2 GLN A 392      59.907  85.100  64.634  1.00  1.490          N  
ATOM   6114  H   GLN A 392      55.572  87.310  63.474  1.00  1.310          H  
ATOM   6115  HA  GLN A 392      55.152  86.045  65.957  1.00  1.260          H  
ATOM   6116 1HB  GLN A 392      57.255  88.017  65.061  1.00  1.780          H  
ATOM   6117 2HB  GLN A 392      57.311  87.242  66.628  1.00  1.780          H  
ATOM   6118 1HG  GLN A 392      57.514  85.083  65.631  1.00  1.780          H  
ATOM   6119 2HG  GLN A 392      57.265  85.725  64.004  1.00  1.780          H  
ATOM   6120 1HE2 GLN A 392      60.899  85.192  64.547  1.00  1.780          H  
ATOM   6121 2HE2 GLN A 392      59.481  84.195  64.541  1.00  1.780          H  
ATOM   6122  N   HIS A 393      54.325  89.162  66.114  1.00  1.100          N  
ATOM   6123  CA  HIS A 393      53.820  90.186  67.004  1.00  1.070          C  
ATOM   6124  C   HIS A 393      52.298  90.324  66.943  1.00  1.010          C  
ATOM   6125  O   HIS A 393      51.741  91.296  67.460  1.00  1.000          O  
ATOM   6126  CB  HIS A 393      54.505  91.523  66.696  1.00  1.510          C  
ATOM   6127  CG  HIS A 393      55.999  91.518  67.002  1.00  1.510          C  
ATOM   6128  ND1 HIS A 393      56.950  91.011  66.133  1.00  1.510          N  
ATOM   6129  CD2 HIS A 393      56.680  91.960  68.087  1.00  1.510          C  
ATOM   6130  CE1 HIS A 393      58.148  91.138  66.672  1.00  1.510          C  
ATOM   6131  NE2 HIS A 393      58.015  91.715  67.860  1.00  1.510          N  
ATOM   6132  H   HIS A 393      54.176  89.281  65.106  1.00  1.320          H  
ATOM   6133  HA  HIS A 393      54.076  89.926  68.029  1.00  1.280          H  
ATOM   6134 1HB  HIS A 393      54.375  91.750  65.634  1.00  1.810          H  
ATOM   6135 2HB  HIS A 393      54.035  92.320  67.267  1.00  1.810          H  
ATOM   6136  HD1 HIS A 393      56.794  90.600  65.211  1.00  1.810          H  
ATOM   6137  HD2 HIS A 393      56.363  92.430  69.017  1.00  1.810          H  
ATOM   6138  HE1 HIS A 393      59.031  90.789  66.135  1.00  1.810          H  
ATOM   6139  N   ASP A 394      51.612  89.347  66.338  1.00  1.110          N  
ATOM   6140  CA  ASP A 394      50.154  89.403  66.263  1.00  1.070          C  
ATOM   6141  C   ASP A 394      49.542  87.996  66.279  1.00  1.280          C  
ATOM   6142  O   ASP A 394      49.594  87.312  65.251  1.00  1.150          O  
ATOM   6143  CB  ASP A 394      49.642  90.130  65.010  1.00  1.510          C  
ATOM   6144  CG  ASP A 394      48.073  90.277  65.054  1.00  1.510          C  
ATOM   6145  OD1 ASP A 394      47.493  89.724  65.996  1.00  1.510          O  
ATOM   6146  OD2 ASP A 394      47.487  90.898  64.189  1.00  1.510          O  
ATOM   6147  H   ASP A 394      52.114  88.557  65.913  1.00  1.330          H  
ATOM   6148  HA  ASP A 394      49.802  89.991  67.099  1.00  1.280          H  
ATOM   6149 1HB  ASP A 394      50.090  91.125  64.960  1.00  1.820          H  
ATOM   6150 2HB  ASP A 394      49.940  89.590  64.108  1.00  1.820          H  
ATOM   6151  N   PRO A 395      48.931  87.544  67.399  1.00  1.650          N  
ATOM   6152  CA  PRO A 395      48.337  86.225  67.591  1.00  1.910          C  
ATOM   6153  C   PRO A 395      47.399  85.842  66.445  1.00  1.730          C  
ATOM   6154  O   PRO A 395      47.199  84.658  66.172  1.00  1.840          O  
ATOM   6155  CB  PRO A 395      47.571  86.402  68.909  1.00  2.860          C  
ATOM   6156  CG  PRO A 395      48.362  87.449  69.662  1.00  2.860          C  
ATOM   6157  CD  PRO A 395      48.834  88.416  68.595  1.00  2.860          C  
ATOM   6158  HA  PRO A 395      49.141  85.485  67.698  1.00  2.290          H  
ATOM   6159 1HB  PRO A 395      46.536  86.716  68.701  1.00  3.440          H  
ATOM   6160 2HB  PRO A 395      47.512  85.441  69.445  1.00  3.440          H  
ATOM   6161 1HG  PRO A 395      47.730  87.934  70.421  1.00  3.440          H  
ATOM   6162 2HG  PRO A 395      49.200  86.979  70.199  1.00  3.440          H  
ATOM   6163 1HD  PRO A 395      48.090  89.220  68.435  1.00  3.440          H  
ATOM   6164 2HD  PRO A 395      49.826  88.802  68.893  1.00  3.440          H  
ATOM   6165  N   ALA A 396      46.796  86.842  65.789  1.00  1.540          N  
ATOM   6166  CA  ALA A 396      45.894  86.619  64.668  1.00  1.450          C  
ATOM   6167  C   ALA A 396      46.530  85.762  63.574  1.00  1.140          C  
ATOM   6168  O   ALA A 396      45.830  85.105  62.805  1.00  1.130          O  
ATOM   6169  CB  ALA A 396      45.469  87.937  64.054  1.00  2.070          C  
ATOM   6170  H   ALA A 396      46.997  87.825  66.041  1.00  1.850          H  
ATOM   6171  HA  ALA A 396      45.016  86.093  65.048  1.00  1.740          H  
ATOM   6172 1HB  ALA A 396      44.774  87.756  63.242  1.00  2.480          H  
ATOM   6173 2HB  ALA A 396      44.994  88.552  64.814  1.00  2.480          H  
ATOM   6174 3HB  ALA A 396      46.345  88.456  63.678  1.00  2.480          H  
ATOM   6175  N   GLY A 397      47.850  85.912  63.392  1.00  0.990          N  
ATOM   6176  CA  GLY A 397      48.600  85.249  62.327  1.00  0.930          C  
ATOM   6177  C   GLY A 397      48.514  86.053  61.031  1.00  0.820          C  
ATOM   6178  O   GLY A 397      49.046  85.653  59.993  1.00  0.940          O  
ATOM   6179  H   GLY A 397      48.384  86.452  64.085  1.00  1.190          H  
ATOM   6180 1HA  GLY A 397      49.641  85.144  62.634  1.00  1.120          H  
ATOM   6181 2HA  GLY A 397      48.201  84.248  62.175  1.00  1.120          H  
ATOM   6182  N   THR A 398      47.835  87.186  61.127  1.00  0.970          N  
ATOM   6183  CA  THR A 398      47.565  88.137  60.064  1.00  1.210          C  
ATOM   6184  C   THR A 398      48.731  89.103  59.859  1.00  1.270          C  
ATOM   6185  O   THR A 398      49.298  89.635  60.808  1.00  1.820          O  
ATOM   6186  CB  THR A 398      46.242  88.890  60.374  1.00  1.600          C  
ATOM   6187  OG1 THR A 398      45.161  87.940  60.401  1.00  1.600          O  
ATOM   6188  CG2 THR A 398      45.931  89.954  59.342  1.00  1.600          C  
ATOM   6189  H   THR A 398      47.464  87.387  62.042  1.00  1.160          H  
ATOM   6190  HA  THR A 398      47.425  87.583  59.136  1.00  1.450          H  
ATOM   6191  HB  THR A 398      46.320  89.365  61.354  1.00  1.920          H  
ATOM   6192  HG1 THR A 398      45.289  87.321  61.127  1.00  1.920          H  
ATOM   6193 1HG2 THR A 398      44.992  90.443  59.599  1.00  1.920          H  
ATOM   6194 2HG2 THR A 398      46.713  90.691  59.330  1.00  1.920          H  
ATOM   6195 3HG2 THR A 398      45.843  89.497  58.373  1.00  1.920          H  
ATOM   6196  N   LEU A 399      49.091  89.318  58.603  1.00  0.980          N  
ATOM   6197  CA  LEU A 399      50.156  90.245  58.249  1.00  1.060          C  
ATOM   6198  C   LEU A 399      49.631  91.659  58.191  1.00  0.810          C  
ATOM   6199  O   LEU A 399      48.430  91.866  58.140  1.00  0.670          O  
ATOM   6200  CB  LEU A 399      50.802  89.862  56.922  1.00  1.450          C  
ATOM   6201  CG  LEU A 399      51.461  88.492  56.862  1.00  1.450          C  
ATOM   6202  CD1 LEU A 399      51.985  88.265  55.471  1.00  1.450          C  
ATOM   6203  CD2 LEU A 399      52.584  88.431  57.847  1.00  1.450          C  
ATOM   6204  H   LEU A 399      48.595  88.829  57.871  1.00  1.180          H  
ATOM   6205  HA  LEU A 399      50.903  90.233  59.036  1.00  1.270          H  
ATOM   6206 1HB  LEU A 399      50.046  89.892  56.147  1.00  1.740          H  
ATOM   6207 2HB  LEU A 399      51.557  90.602  56.683  1.00  1.740          H  
ATOM   6208  HG  LEU A 399      50.733  87.709  57.085  1.00  1.740          H  
ATOM   6209 1HD1 LEU A 399      52.465  87.283  55.405  1.00  1.740          H  
ATOM   6210 2HD1 LEU A 399      51.164  88.310  54.756  1.00  1.740          H  
ATOM   6211 3HD1 LEU A 399      52.712  89.033  55.242  1.00  1.740          H  
ATOM   6212 1HD2 LEU A 399      53.057  87.473  57.760  1.00  1.740          H  
ATOM   6213 2HD2 LEU A 399      53.290  89.201  57.609  1.00  1.740          H  
ATOM   6214 3HD2 LEU A 399      52.233  88.560  58.863  1.00  1.740          H  
ATOM   6215  N   MET A 400      50.529  92.623  58.223  1.00  0.990          N  
ATOM   6216  CA  MET A 400      50.211  94.042  58.207  1.00  0.770          C  
ATOM   6217  C   MET A 400      50.219  94.685  56.804  1.00  0.680          C  
ATOM   6218  O   MET A 400      50.377  94.008  55.773  1.00  1.080          O  
ATOM   6219  CB  MET A 400      51.174  94.747  59.164  1.00  1.170          C  
ATOM   6220  CG  MET A 400      51.067  94.287  60.632  1.00  1.170          C  
ATOM   6221  SD  MET A 400      49.474  94.689  61.428  1.00  1.170          S  
ATOM   6222  CE  MET A 400      48.575  93.112  61.435  1.00  1.170          C  
ATOM   6223  H   MET A 400      51.507  92.371  58.250  1.00  1.190          H  
ATOM   6224  HA  MET A 400      49.202  94.158  58.595  1.00  0.920          H  
ATOM   6225 1HB  MET A 400      52.200  94.558  58.851  1.00  1.400          H  
ATOM   6226 2HB  MET A 400      51.024  95.817  59.152  1.00  1.400          H  
ATOM   6227 1HG  MET A 400      51.205  93.207  60.683  1.00  1.400          H  
ATOM   6228 2HG  MET A 400      51.862  94.755  61.213  1.00  1.400          H  
ATOM   6229 1HE  MET A 400      47.606  93.245  61.912  1.00  1.400          H  
ATOM   6230 2HE  MET A 400      48.422  92.761  60.435  1.00  1.400          H  
ATOM   6231 3HE  MET A 400      49.144  92.359  61.994  1.00  1.400          H  
ATOM   6232  N   GLY A 401      50.126  96.030  56.811  1.00  0.250          N  
ATOM   6233  CA  GLY A 401      50.058  96.922  55.647  1.00  0.210          C  
ATOM   6234  C   GLY A 401      51.167  96.824  54.568  1.00  0.460          C  
ATOM   6235  O   GLY A 401      50.964  97.379  53.485  1.00  0.770          O  
ATOM   6236  H   GLY A 401      50.023  96.473  57.713  1.00  0.300          H  
ATOM   6237 1HA  GLY A 401      49.093  96.767  55.160  1.00  0.250          H  
ATOM   6238 2HA  GLY A 401      50.030  97.948  56.016  1.00  0.250          H  
ATOM   6239  N   PRO A 402      52.390  96.281  54.811  1.00  0.680          N  
ATOM   6240  CA  PRO A 402      53.377  96.095  53.783  1.00  0.980          C  
ATOM   6241  C   PRO A 402      52.802  95.374  52.556  1.00  1.400          C  
ATOM   6242  O   PRO A 402      53.302  95.597  51.464  1.00  1.530          O  
ATOM   6243  CB  PRO A 402      54.482  95.347  54.528  1.00  1.470          C  
ATOM   6244  CG  PRO A 402      54.384  95.868  55.931  1.00  1.470          C  
ATOM   6245  CD  PRO A 402      52.931  96.009  56.177  1.00  1.470          C  
ATOM   6246  HA  PRO A 402      53.754  97.087  53.489  1.00  1.180          H  
ATOM   6247 1HB  PRO A 402      54.278  94.272  54.493  1.00  1.760          H  
ATOM   6248 2HB  PRO A 402      55.450  95.496  54.071  1.00  1.760          H  
ATOM   6249 1HG  PRO A 402      54.873  95.167  56.631  1.00  1.760          H  
ATOM   6250 2HG  PRO A 402      54.921  96.822  56.019  1.00  1.760          H  
ATOM   6251 1HD  PRO A 402      52.683  95.031  56.527  1.00  1.760          H  
ATOM   6252 2HD  PRO A 402      52.707  96.813  56.895  1.00  1.760          H  
ATOM   6253  N   THR A 403      51.772  94.500  52.698  1.00  1.660          N  
ATOM   6254  CA  THR A 403      51.225  93.844  51.492  1.00  2.160          C  
ATOM   6255  C   THR A 403      51.005  94.860  50.333  1.00  2.170          C  
ATOM   6256  O   THR A 403      51.644  94.690  49.297  1.00  2.340          O  
ATOM   6257  CB  THR A 403      50.007  92.920  51.803  1.00  2.820          C  
ATOM   6258  OG1 THR A 403      50.437  91.849  52.651  1.00  2.820          O  
ATOM   6259  CG2 THR A 403      49.418  92.353  50.494  1.00  2.820          C  
ATOM   6260  H   THR A 403      51.362  94.271  53.614  1.00  1.990          H  
ATOM   6261  HA  THR A 403      51.976  93.162  51.115  1.00  2.590          H  
ATOM   6262  HB  THR A 403      49.269  93.446  52.345  1.00  3.390          H  
ATOM   6263  HG1 THR A 403      50.576  92.191  53.545  1.00  3.390          H  
ATOM   6264 1HG2 THR A 403      48.582  91.700  50.728  1.00  3.390          H  
ATOM   6265 2HG2 THR A 403      49.070  93.156  49.862  1.00  3.390          H  
ATOM   6266 3HG2 THR A 403      50.181  91.789  49.963  1.00  3.390          H  
ATOM   6267  N   PRO A 404      50.024  95.822  50.390  1.00  2.130          N  
ATOM   6268  CA  PRO A 404      49.846  96.900  49.407  1.00  2.250          C  
ATOM   6269  C   PRO A 404      51.039  97.871  49.359  1.00  2.020          C  
ATOM   6270  O   PRO A 404      51.281  98.507  48.324  1.00  2.420          O  
ATOM   6271  CB  PRO A 404      48.564  97.590  49.894  1.00  3.380          C  
ATOM   6272  CG  PRO A 404      48.442  97.233  51.346  1.00  3.380          C  
ATOM   6273  CD  PRO A 404      48.998  95.835  51.450  1.00  3.380          C  
ATOM   6274  HA  PRO A 404      49.678  96.480  48.417  1.00  2.700          H  
ATOM   6275 1HB  PRO A 404      48.649  98.676  49.734  1.00  4.050          H  
ATOM   6276 2HB  PRO A 404      47.707  97.236  49.308  1.00  4.050          H  
ATOM   6277 1HG  PRO A 404      48.994  97.962  51.965  1.00  4.050          H  
ATOM   6278 2HG  PRO A 404      47.386  97.296  51.659  1.00  4.050          H  
ATOM   6279 1HD  PRO A 404      49.419  95.701  52.442  1.00  4.050          H  
ATOM   6280 2HD  PRO A 404      48.200  95.113  51.222  1.00  4.050          H  
ATOM   6281  N   GLY A 405      51.799  97.915  50.465  1.00  1.470          N  
ATOM   6282  CA  GLY A 405      52.990  98.715  50.698  1.00  1.190          C  
ATOM   6283  C   GLY A 405      54.281  98.087  50.142  1.00  1.160          C  
ATOM   6284  O   GLY A 405      54.304  97.487  49.056  1.00  0.970          O  
ATOM   6285  H   GLY A 405      51.498  97.428  51.312  1.00  1.760          H  
ATOM   6286 1HA  GLY A 405      52.846  99.700  50.257  1.00  1.430          H  
ATOM   6287 2HA  GLY A 405      53.092  98.872  51.769  1.00  1.430          H  
ATOM   6288  N   VAL A 406      55.371  98.266  50.892  1.00  1.450          N  
ATOM   6289  CA  VAL A 406      56.721  97.861  50.500  1.00  1.530          C  
ATOM   6290  C   VAL A 406      56.880  96.417  49.986  1.00  1.330          C  
ATOM   6291  O   VAL A 406      57.863  96.143  49.286  1.00  1.280          O  
ATOM   6292  CB  VAL A 406      57.688  98.113  51.691  1.00  2.110          C  
ATOM   6293  CG1 VAL A 406      57.376  97.170  52.845  1.00  2.110          C  
ATOM   6294  CG2 VAL A 406      59.156  97.938  51.249  1.00  2.110          C  
ATOM   6295  H   VAL A 406      55.245  98.759  51.766  1.00  1.740          H  
ATOM   6296  HA  VAL A 406      57.031  98.529  49.697  1.00  1.840          H  
ATOM   6297  HB  VAL A 406      57.541  99.134  52.042  1.00  2.530          H  
ATOM   6298 1HG1 VAL A 406      58.042  97.378  53.682  1.00  2.530          H  
ATOM   6299 2HG1 VAL A 406      56.355  97.328  53.154  1.00  2.530          H  
ATOM   6300 3HG1 VAL A 406      57.512  96.138  52.539  1.00  2.530          H  
ATOM   6301 1HG2 VAL A 406      59.807  98.151  52.093  1.00  2.530          H  
ATOM   6302 2HG2 VAL A 406      59.351  96.927  50.917  1.00  2.530          H  
ATOM   6303 3HG2 VAL A 406      59.375  98.631  50.438  1.00  2.530          H  
ATOM   6304  N   LYS A 407      56.007  95.470  50.362  1.00  1.230          N  
ATOM   6305  CA  LYS A 407      56.197  94.117  49.858  1.00  1.100          C  
ATOM   6306  C   LYS A 407      56.033  94.116  48.328  1.00  0.810          C  
ATOM   6307  O   LYS A 407      56.736  93.373  47.635  1.00  0.720          O  
ATOM   6308  CB  LYS A 407      55.223  93.100  50.463  1.00  1.590          C  
ATOM   6309  CG  LYS A 407      55.428  92.793  51.960  1.00  1.590          C  
ATOM   6310  CD  LYS A 407      54.388  91.732  52.490  1.00  1.590          C  
ATOM   6311  CE  LYS A 407      54.805  90.291  52.171  1.00  1.590          C  
ATOM   6312  NZ  LYS A 407      53.788  89.311  52.492  1.00  1.590          N  
ATOM   6313  H   LYS A 407      55.185  95.688  50.933  1.00  1.480          H  
ATOM   6314  HA  LYS A 407      57.212  93.799  50.086  1.00  1.320          H  
ATOM   6315 1HB  LYS A 407      54.208  93.471  50.330  1.00  1.910          H  
ATOM   6316 2HB  LYS A 407      55.298  92.171  49.907  1.00  1.910          H  
ATOM   6317 1HG  LYS A 407      56.431  92.463  52.141  1.00  1.910          H  
ATOM   6318 2HG  LYS A 407      55.301  93.707  52.485  1.00  1.910          H  
ATOM   6319 1HD  LYS A 407      54.288  91.836  53.572  1.00  1.910          H  
ATOM   6320 2HD  LYS A 407      53.431  91.892  52.049  1.00  1.910          H  
ATOM   6321 1HE  LYS A 407      55.068  90.193  51.125  1.00  1.910          H  
ATOM   6322 2HE  LYS A 407      55.664  90.057  52.789  1.00  1.910          H  
ATOM   6323 1HZ  LYS A 407      54.176  88.363  52.293  1.00  1.910          H  
ATOM   6324 2HZ  LYS A 407      53.540  89.365  53.460  1.00  1.910          H  
ATOM   6325 3HZ  LYS A 407      52.968  89.464  51.935  1.00  1.910          H  
ATOM   6326  N   ILE A 408      55.115  94.959  47.782  1.00  0.700          N  
ATOM   6327  CA  ILE A 408      54.897  94.940  46.336  1.00  0.460          C  
ATOM   6328  C   ILE A 408      56.148  95.553  45.753  1.00  0.410          C  
ATOM   6329  O   ILE A 408      56.665  95.086  44.746  1.00  0.330          O  
ATOM   6330  CB  ILE A 408      53.617  95.743  45.860  1.00  0.740          C  
ATOM   6331  CG1 ILE A 408      53.207  95.252  44.419  1.00  0.740          C  
ATOM   6332  CG2 ILE A 408      53.826  97.298  45.802  1.00  0.740          C  
ATOM   6333  CD1 ILE A 408      51.854  95.787  43.871  1.00  0.740          C  
ATOM   6334  H   ILE A 408      54.594  95.610  48.375  1.00  0.840          H  
ATOM   6335  HA  ILE A 408      54.811  93.915  45.994  1.00  0.550          H  
ATOM   6336  HB  ILE A 408      52.802  95.526  46.556  1.00  0.890          H  
ATOM   6337 1HG1 ILE A 408      53.974  95.514  43.734  1.00  0.890          H  
ATOM   6338 2HG1 ILE A 408      53.144  94.175  44.454  1.00  0.890          H  
ATOM   6339 1HG2 ILE A 408      52.909  97.786  45.496  1.00  0.890          H  
ATOM   6340 2HG2 ILE A 408      54.086  97.676  46.761  1.00  0.890          H  
ATOM   6341 3HG2 ILE A 408      54.606  97.558  45.093  1.00  0.890          H  
ATOM   6342 1HD1 ILE A 408      51.671  95.362  42.891  1.00  0.890          H  
ATOM   6343 2HD1 ILE A 408      51.048  95.522  44.527  1.00  0.890          H  
ATOM   6344 3HD1 ILE A 408      51.871  96.860  43.776  1.00  0.890          H  
ATOM   6345  N   GLY A 409      56.680  96.554  46.445  1.00  0.560          N  
ATOM   6346  CA  GLY A 409      57.884  97.236  45.993  1.00  0.530          C  
ATOM   6347  C   GLY A 409      59.012  96.244  45.706  1.00  0.470          C  
ATOM   6348  O   GLY A 409      59.585  96.231  44.607  1.00  0.440          O  
ATOM   6349  H   GLY A 409      56.176  96.856  47.291  1.00  0.670          H  
ATOM   6350 1HA  GLY A 409      57.665  97.815  45.097  1.00  0.640          H  
ATOM   6351 2HA  GLY A 409      58.204  97.938  46.764  1.00  0.640          H  
ATOM   6352  N   ALA A 410      59.335  95.413  46.703  1.00  0.650          N  
ATOM   6353  CA  ALA A 410      60.414  94.438  46.557  1.00  0.820          C  
ATOM   6354  C   ALA A 410      60.185  93.463  45.406  1.00  0.820          C  
ATOM   6355  O   ALA A 410      61.111  93.171  44.632  1.00  0.970          O  
ATOM   6356  CB  ALA A 410      60.532  93.634  47.831  1.00  1.080          C  
ATOM   6357  H   ALA A 410      58.812  95.493  47.584  1.00  0.780          H  
ATOM   6358  HA  ALA A 410      61.339  94.981  46.367  1.00  0.980          H  
ATOM   6359 1HB  ALA A 410      61.330  92.909  47.746  1.00  1.300          H  
ATOM   6360 2HB  ALA A 410      60.723  94.299  48.672  1.00  1.300          H  
ATOM   6361 3HB  ALA A 410      59.593  93.120  47.976  1.00  1.300          H  
ATOM   6362  N   LEU A 411      58.949  92.993  45.251  1.00  0.710          N  
ATOM   6363  CA  LEU A 411      58.690  92.016  44.212  1.00  0.780          C  
ATOM   6364  C   LEU A 411      58.723  92.617  42.819  1.00  0.800          C  
ATOM   6365  O   LEU A 411      59.188  91.970  41.872  1.00  1.000          O  
ATOM   6366  CB  LEU A 411      57.330  91.353  44.460  1.00  1.060          C  
ATOM   6367  CG  LEU A 411      57.301  90.061  45.341  1.00  1.060          C  
ATOM   6368  CD1 LEU A 411      58.061  88.938  44.644  1.00  1.060          C  
ATOM   6369  CD2 LEU A 411      57.906  90.336  46.751  1.00  1.060          C  
ATOM   6370  H   LEU A 411      58.211  93.248  45.921  1.00  0.850          H  
ATOM   6371  HA  LEU A 411      59.479  91.277  44.258  1.00  0.940          H  
ATOM   6372 1HB  LEU A 411      56.683  92.091  44.942  1.00  1.280          H  
ATOM   6373 2HB  LEU A 411      56.894  91.105  43.495  1.00  1.280          H  
ATOM   6374  HG  LEU A 411      56.264  89.739  45.449  1.00  1.280          H  
ATOM   6375 1HD1 LEU A 411      57.989  88.075  45.258  1.00  1.280          H  
ATOM   6376 2HD1 LEU A 411      57.613  88.737  43.673  1.00  1.280          H  
ATOM   6377 3HD1 LEU A 411      59.104  89.177  44.509  1.00  1.280          H  
ATOM   6378 1HD2 LEU A 411      57.868  89.429  47.351  1.00  1.280          H  
ATOM   6379 2HD2 LEU A 411      58.930  90.652  46.666  1.00  1.280          H  
ATOM   6380 3HD2 LEU A 411      57.338  91.105  47.243  1.00  1.280          H  
ATOM   6381  N   LEU A 412      58.260  93.854  42.684  1.00  0.640          N  
ATOM   6382  CA  LEU A 412      58.265  94.527  41.400  1.00  0.710          C  
ATOM   6383  C   LEU A 412      59.672  94.777  40.887  1.00  0.790          C  
ATOM   6384  O   LEU A 412      59.959  94.573  39.708  1.00  0.920          O  
ATOM   6385  CB  LEU A 412      57.589  95.877  41.557  1.00  0.970          C  
ATOM   6386  CG  LEU A 412      56.113  95.884  41.808  1.00  0.970          C  
ATOM   6387  CD1 LEU A 412      55.720  97.248  42.231  1.00  0.970          C  
ATOM   6388  CD2 LEU A 412      55.366  95.540  40.597  1.00  0.970          C  
ATOM   6389  H   LEU A 412      57.844  94.322  43.496  1.00  0.770          H  
ATOM   6390  HA  LEU A 412      57.738  93.905  40.691  1.00  0.850          H  
ATOM   6391 1HB  LEU A 412      58.067  96.394  42.392  1.00  1.160          H  
ATOM   6392 2HB  LEU A 412      57.767  96.429  40.683  1.00  1.160          H  
ATOM   6393  HG  LEU A 412      55.872  95.179  42.569  1.00  1.160          H  
ATOM   6394 1HD1 LEU A 412      54.667  97.251  42.414  1.00  1.160          H  
ATOM   6395 2HD1 LEU A 412      56.248  97.516  43.142  1.00  1.160          H  
ATOM   6396 3HD1 LEU A 412      55.960  97.955  41.457  1.00  1.160          H  
ATOM   6397 1HD2 LEU A 412      54.308  95.586  40.838  1.00  1.160          H  
ATOM   6398 2HD2 LEU A 412      55.594  96.251  39.835  1.00  1.160          H  
ATOM   6399 3HD2 LEU A 412      55.621  94.545  40.254  1.00  1.160          H  
ATOM   6400  N   LEU A 413      60.575  95.194  41.776  1.00  0.720          N  
ATOM   6401  CA  LEU A 413      61.939  95.482  41.344  1.00  0.820          C  
ATOM   6402  C   LEU A 413      62.607  94.219  40.816  1.00  0.970          C  
ATOM   6403  O   LEU A 413      63.304  94.224  39.800  1.00  1.180          O  
ATOM   6404  CB  LEU A 413      62.740  96.030  42.532  1.00  1.110          C  
ATOM   6405  CG  LEU A 413      62.340  97.437  43.072  1.00  1.110          C  
ATOM   6406  CD1 LEU A 413      63.085  97.680  44.365  1.00  1.110          C  
ATOM   6407  CD2 LEU A 413      62.664  98.515  42.056  1.00  1.110          C  
ATOM   6408  H   LEU A 413      60.277  95.375  42.743  1.00  0.860          H  
ATOM   6409  HA  LEU A 413      61.902  96.207  40.537  1.00  0.980          H  
ATOM   6410 1HB  LEU A 413      62.633  95.326  43.366  1.00  1.330          H  
ATOM   6411 2HB  LEU A 413      63.790  96.063  42.255  1.00  1.330          H  
ATOM   6412  HG  LEU A 413      61.276  97.461  43.286  1.00  1.330          H  
ATOM   6413 1HD1 LEU A 413      62.810  98.651  44.771  1.00  1.330          H  
ATOM   6414 2HD1 LEU A 413      62.816  96.904  45.079  1.00  1.330          H  
ATOM   6415 3HD1 LEU A 413      64.157  97.654  44.184  1.00  1.330          H  
ATOM   6416 1HD2 LEU A 413      62.384  99.485  42.461  1.00  1.330          H  
ATOM   6417 2HD2 LEU A 413      63.731  98.507  41.837  1.00  1.330          H  
ATOM   6418 3HD2 LEU A 413      62.105  98.343  41.151  1.00  1.330          H  
ATOM   6419  N   PHE A 414      62.362  93.114  41.505  1.00  0.920          N  
ATOM   6420  CA  PHE A 414      62.893  91.815  41.140  1.00  1.080          C  
ATOM   6421  C   PHE A 414      62.374  91.343  39.764  1.00  1.190          C  
ATOM   6422  O   PHE A 414      63.121  91.230  38.769  1.00  1.320          O  
ATOM   6423  CB  PHE A 414      62.430  90.873  42.269  1.00  1.450          C  
ATOM   6424  CG  PHE A 414      62.701  89.433  42.207  1.00  1.450          C  
ATOM   6425  CD1 PHE A 414      63.930  88.893  42.537  1.00  1.450          C  
ATOM   6426  CD2 PHE A 414      61.676  88.583  41.866  1.00  1.450          C  
ATOM   6427  CE1 PHE A 414      64.120  87.562  42.519  1.00  1.450          C  
ATOM   6428  CE2 PHE A 414      61.862  87.250  41.844  1.00  1.450          C  
ATOM   6429  CZ  PHE A 414      63.084  86.726  42.173  1.00  1.450          C  
ATOM   6430  H   PHE A 414      61.803  93.184  42.363  1.00  1.100          H  
ATOM   6431  HA  PHE A 414      63.980  91.876  41.113  1.00  1.300          H  
ATOM   6432 1HB  PHE A 414      62.816  91.233  43.201  1.00  1.740          H  
ATOM   6433 2HB  PHE A 414      61.365  90.980  42.368  1.00  1.740          H  
ATOM   6434  HD1 PHE A 414      64.747  89.522  42.822  1.00  1.740          H  
ATOM   6435  HD2 PHE A 414      60.696  88.995  41.617  1.00  1.740          H  
ATOM   6436  HE1 PHE A 414      65.100  87.170  42.784  1.00  1.740          H  
ATOM   6437  HE2 PHE A 414      61.034  86.610  41.575  1.00  1.740          H  
ATOM   6438  HZ  PHE A 414      63.231  85.653  42.167  1.00  1.740          H  
ATOM   6439  N   ALA A 415      61.048  91.207  39.684  1.00  1.150          N  
ATOM   6440  CA  ALA A 415      60.370  90.705  38.502  1.00  1.270          C  
ATOM   6441  C   ALA A 415      60.609  91.559  37.261  1.00  1.140          C  
ATOM   6442  O   ALA A 415      60.700  91.026  36.154  1.00  1.010          O  
ATOM   6443  CB  ALA A 415      58.881  90.606  38.793  1.00  1.730          C  
ATOM   6444  H   ALA A 415      60.479  91.406  40.511  1.00  1.380          H  
ATOM   6445  HA  ALA A 415      60.755  89.709  38.295  1.00  1.520          H  
ATOM   6446 1HB  ALA A 415      58.362  90.196  37.929  1.00  2.080          H  
ATOM   6447 2HB  ALA A 415      58.725  89.959  39.653  1.00  2.080          H  
ATOM   6448 3HB  ALA A 415      58.496  91.590  39.019  1.00  2.080          H  
ATOM   6449  N   ALA A 416      60.744  92.872  37.425  1.00  1.150          N  
ATOM   6450  CA  ALA A 416      60.906  93.783  36.302  1.00  1.030          C  
ATOM   6451  C   ALA A 416      62.087  93.510  35.400  1.00  0.840          C  
ATOM   6452  O   ALA A 416      61.998  93.759  34.199  1.00  0.800          O  
ATOM   6453  CB  ALA A 416      61.052  95.197  36.809  1.00  1.490          C  
ATOM   6454  H   ALA A 416      60.652  93.284  38.360  1.00  1.380          H  
ATOM   6455  HA  ALA A 416      60.011  93.704  35.688  1.00  1.240          H  
ATOM   6456 1HB  ALA A 416      61.129  95.829  35.964  1.00  1.790          H  
ATOM   6457 2HB  ALA A 416      60.210  95.484  37.411  1.00  1.790          H  
ATOM   6458 3HB  ALA A 416      61.958  95.268  37.414  1.00  1.790          H  
ATOM   6459  N   LEU A 417      63.212  93.057  35.940  1.00  0.840          N  
ATOM   6460  CA  LEU A 417      64.385  92.885  35.094  1.00  0.700          C  
ATOM   6461  C   LEU A 417      64.875  91.477  34.902  1.00  0.920          C  
ATOM   6462  O   LEU A 417      65.729  91.263  34.066  1.00  0.680          O  
ATOM   6463  CB  LEU A 417      65.558  93.721  35.608  1.00  1.040          C  
ATOM   6464  CG  LEU A 417      65.743  95.173  35.047  1.00  1.040          C  
ATOM   6465  CD1 LEU A 417      64.514  96.037  35.270  1.00  1.040          C  
ATOM   6466  CD2 LEU A 417      66.926  95.757  35.752  1.00  1.040          C  
ATOM   6467  H   LEU A 417      63.260  92.802  36.935  1.00  1.010          H  
ATOM   6468  HA  LEU A 417      64.137  93.261  34.103  1.00  0.840          H  
ATOM   6469 1HB  LEU A 417      65.441  93.810  36.687  1.00  1.240          H  
ATOM   6470 2HB  LEU A 417      66.477  93.168  35.427  1.00  1.240          H  
ATOM   6471  HG  LEU A 417      65.938  95.140  33.974  1.00  1.240          H  
ATOM   6472 1HD1 LEU A 417      64.702  97.040  34.889  1.00  1.240          H  
ATOM   6473 2HD1 LEU A 417      63.667  95.630  34.749  1.00  1.240          H  
ATOM   6474 3HD1 LEU A 417      64.300  96.080  36.330  1.00  1.240          H  
ATOM   6475 1HD2 LEU A 417      67.107  96.760  35.404  1.00  1.240          H  
ATOM   6476 2HD2 LEU A 417      66.714  95.785  36.809  1.00  1.240          H  
ATOM   6477 3HD2 LEU A 417      67.807  95.137  35.568  1.00  1.240          H  
ATOM   6478  N   GLY A 418      64.362  90.498  35.607  1.00  1.390          N  
ATOM   6479  CA  GLY A 418      64.999  89.193  35.467  1.00  1.830          C  
ATOM   6480  C   GLY A 418      65.337  88.693  34.061  1.00  2.010          C  
ATOM   6481  O   GLY A 418      66.498  88.376  33.805  1.00  2.170          O  
ATOM   6482  H   GLY A 418      63.639  90.675  36.316  1.00  1.670          H  
ATOM   6483 1HA  GLY A 418      65.936  89.247  35.996  1.00  2.200          H  
ATOM   6484 2HA  GLY A 418      64.384  88.450  35.964  1.00  2.200          H  
ATOM   6485  N   ILE A 419      64.367  88.527  33.167  1.00  2.160          N  
ATOM   6486  CA  ILE A 419      64.791  88.043  31.859  1.00  2.690          C  
ATOM   6487  C   ILE A 419      64.014  88.547  30.620  1.00  2.270          C  
ATOM   6488  O   ILE A 419      63.512  87.723  29.855  1.00  2.930          O  
ATOM   6489  CB  ILE A 419      64.954  86.501  31.905  1.00  3.550          C  
ATOM   6490  CG1 ILE A 419      65.737  85.930  30.632  1.00  3.550          C  
ATOM   6491  CG2 ILE A 419      63.641  85.809  32.121  1.00  3.550          C  
ATOM   6492  CD1 ILE A 419      67.208  86.309  30.548  1.00  3.550          C  
ATOM   6493  H   ILE A 419      63.408  88.773  33.387  1.00  2.590          H  
ATOM   6494  HA  ILE A 419      65.802  88.419  31.721  1.00  3.230          H  
ATOM   6495  HB  ILE A 419      65.579  86.269  32.747  1.00  4.260          H  
ATOM   6496 1HG1 ILE A 419      65.666  84.842  30.651  1.00  4.260          H  
ATOM   6497 2HG1 ILE A 419      65.301  86.281  29.738  1.00  4.260          H  
ATOM   6498 1HG2 ILE A 419      63.821  84.744  32.205  1.00  4.260          H  
ATOM   6499 2HG2 ILE A 419      63.187  86.175  33.039  1.00  4.260          H  
ATOM   6500 3HG2 ILE A 419      62.977  85.980  31.312  1.00  4.260          H  
ATOM   6501 1HD1 ILE A 419      67.636  85.856  29.658  1.00  4.260          H  
ATOM   6502 2HD1 ILE A 419      67.328  87.387  30.488  1.00  4.260          H  
ATOM   6503 3HD1 ILE A 419      67.729  85.940  31.433  1.00  4.260          H  
ATOM   6504  N   PRO A 420      63.875  89.864  30.374  1.00  1.740          N  
ATOM   6505  CA  PRO A 420      63.240  90.434  29.186  1.00  1.190          C  
ATOM   6506  C   PRO A 420      63.720  89.779  27.876  1.00  0.750          C  
ATOM   6507  O   PRO A 420      62.925  89.513  26.974  1.00  0.550          O  
ATOM   6508  CB  PRO A 420      63.684  91.897  29.267  1.00  1.780          C  
ATOM   6509  CG  PRO A 420      63.813  92.156  30.755  1.00  1.780          C  
ATOM   6510  CD  PRO A 420      64.330  90.870  31.346  1.00  1.780          C  
ATOM   6511  HA  PRO A 420      62.150  90.369  29.290  1.00  1.430          H  
ATOM   6512 1HB  PRO A 420      64.634  92.046  28.714  1.00  2.140          H  
ATOM   6513 2HB  PRO A 420      62.938  92.549  28.780  1.00  2.140          H  
ATOM   6514 1HG  PRO A 420      64.493  93.001  30.937  1.00  2.140          H  
ATOM   6515 2HG  PRO A 420      62.839  92.446  31.182  1.00  2.140          H  
ATOM   6516 1HD  PRO A 420      65.400  90.856  31.478  1.00  2.140          H  
ATOM   6517 2HD  PRO A 420      63.801  90.778  32.288  1.00  2.140          H  
ATOM   6518  N   LEU A 421      65.004  89.374  27.835  1.00  1.180          N  
ATOM   6519  CA  LEU A 421      65.621  88.729  26.666  1.00  1.430          C  
ATOM   6520  C   LEU A 421      64.815  87.489  26.220  1.00  1.370          C  
ATOM   6521  O   LEU A 421      64.841  87.077  25.043  1.00  1.200          O  
ATOM   6522  CB  LEU A 421      67.047  88.266  27.027  1.00  1.900          C  
ATOM   6523  CG  LEU A 421      68.127  89.359  27.375  1.00  1.900          C  
ATOM   6524  CD1 LEU A 421      69.439  88.642  27.817  1.00  1.900          C  
ATOM   6525  CD2 LEU A 421      68.383  90.288  26.191  1.00  1.900          C  
ATOM   6526  H   LEU A 421      65.618  89.604  28.601  1.00  1.420          H  
ATOM   6527  HA  LEU A 421      65.642  89.440  25.846  1.00  1.720          H  
ATOM   6528 1HB  LEU A 421      66.981  87.588  27.868  1.00  2.280          H  
ATOM   6529 2HB  LEU A 421      67.423  87.710  26.184  1.00  2.280          H  
ATOM   6530  HG  LEU A 421      67.772  89.953  28.210  1.00  2.280          H  
ATOM   6531 1HD1 LEU A 421      70.194  89.386  28.090  1.00  2.280          H  
ATOM   6532 2HD1 LEU A 421      69.241  88.004  28.676  1.00  2.280          H  
ATOM   6533 3HD1 LEU A 421      69.816  88.033  26.996  1.00  2.280          H  
ATOM   6534 1HD2 LEU A 421      69.125  91.019  26.472  1.00  2.280          H  
ATOM   6535 2HD2 LEU A 421      68.747  89.725  25.359  1.00  2.280          H  
ATOM   6536 3HD2 LEU A 421      67.465  90.807  25.904  1.00  2.280          H  
ATOM   6537  N   ALA A 422      64.216  86.821  27.218  1.00  1.790          N  
ATOM   6538  CA  ALA A 422      63.408  85.621  27.066  1.00  2.040          C  
ATOM   6539  C   ALA A 422      61.941  85.952  27.010  1.00  1.700          C  
ATOM   6540  O   ALA A 422      61.188  85.333  26.256  1.00  1.680          O  
ATOM   6541  CB  ALA A 422      63.562  84.674  28.225  1.00  2.760          C  
ATOM   6542  H   ALA A 422      64.248  87.245  28.142  1.00  2.150          H  
ATOM   6543  HA  ALA A 422      63.701  85.134  26.137  1.00  2.450          H  
ATOM   6544 1HB  ALA A 422      62.930  83.820  28.043  1.00  3.310          H  
ATOM   6545 2HB  ALA A 422      64.574  84.358  28.339  1.00  3.310          H  
ATOM   6546 3HB  ALA A 422      63.239  85.162  29.130  1.00  3.310          H  
ATOM   6547  N   ALA A 423      61.529  86.933  27.830  1.00  1.920          N  
ATOM   6548  CA  ALA A 423      60.120  87.257  27.961  1.00  2.610          C  
ATOM   6549  C   ALA A 423      59.524  87.507  26.623  1.00  2.520          C  
ATOM   6550  O   ALA A 423      58.489  86.923  26.282  1.00  3.300          O  
ATOM   6551  CB  ALA A 423      59.930  88.488  28.827  1.00  3.380          C  
ATOM   6552  H   ALA A 423      62.216  87.401  28.423  1.00  2.300          H  
ATOM   6553  HA  ALA A 423      59.611  86.429  28.403  1.00  3.130          H  
ATOM   6554 1HB  ALA A 423      58.870  88.704  28.916  1.00  4.050          H  
ATOM   6555 2HB  ALA A 423      60.356  88.317  29.811  1.00  4.050          H  
ATOM   6556 3HB  ALA A 423      60.427  89.323  28.355  1.00  4.050          H  
ATOM   6557  N   THR A 424      60.175  88.383  25.874  1.00  1.910          N  
ATOM   6558  CA  THR A 424      59.766  88.680  24.523  1.00  2.500          C  
ATOM   6559  C   THR A 424      60.696  89.699  23.858  1.00  2.110          C  
ATOM   6560  O   THR A 424      61.000  90.717  24.478  1.00  2.870          O  
ATOM   6561  CB  THR A 424      58.318  89.226  24.537  1.00  3.260          C  
ATOM   6562  OG1 THR A 424      57.954  89.525  23.262  1.00  3.260          O  
ATOM   6563  CG2 THR A 424      58.184  90.458  25.423  1.00  3.260          C  
ATOM   6564  H   THR A 424      61.023  88.822  26.252  1.00  2.290          H  
ATOM   6565  HA  THR A 424      59.766  87.753  23.967  1.00  3.000          H  
ATOM   6566  HB  THR A 424      57.646  88.480  24.882  1.00  3.920          H  
ATOM   6567  HG1 THR A 424      57.007  89.586  23.202  1.00  3.920          H  
ATOM   6568 1HG2 THR A 424      57.170  90.801  25.417  1.00  3.920          H  
ATOM   6569 2HG2 THR A 424      58.464  90.203  26.436  1.00  3.920          H  
ATOM   6570 3HG2 THR A 424      58.812  91.257  25.073  1.00  3.920          H  
ATOM   6571  N   PHE A 425      61.154  89.517  22.599  1.00  1.660          N  
ATOM   6572  CA  PHE A 425      61.198  88.303  21.761  1.00  1.840          C  
ATOM   6573  C   PHE A 425      62.632  88.288  21.244  1.00  1.290          C  
ATOM   6574  O   PHE A 425      62.941  87.642  20.247  1.00  1.440          O  
ATOM   6575  CB  PHE A 425      60.322  88.357  20.499  1.00  2.500          C  
ATOM   6576  CG  PHE A 425      58.843  88.498  20.599  1.00  2.500          C  
ATOM   6577  CD1 PHE A 425      58.283  89.716  20.432  1.00  2.500          C  
ATOM   6578  CD2 PHE A 425      58.009  87.414  20.799  1.00  2.500          C  
ATOM   6579  CE1 PHE A 425      56.905  89.897  20.474  1.00  2.500          C  
ATOM   6580  CE2 PHE A 425      56.648  87.579  20.835  1.00  2.500          C  
ATOM   6581  CZ  PHE A 425      56.087  88.822  20.678  1.00  2.500          C  
ATOM   6582  H   PHE A 425      61.602  90.331  22.205  1.00  1.990          H  
ATOM   6583  HA  PHE A 425      61.035  87.397  22.334  1.00  2.210          H  
ATOM   6584 1HB  PHE A 425      60.681  89.166  19.876  1.00  3.000          H  
ATOM   6585 2HB  PHE A 425      60.502  87.473  19.961  1.00  3.000          H  
ATOM   6586  HD1 PHE A 425      58.951  90.546  20.278  1.00  3.000          H  
ATOM   6587  HD2 PHE A 425      58.433  86.421  20.921  1.00  3.000          H  
ATOM   6588  HE1 PHE A 425      56.474  90.890  20.349  1.00  3.000          H  
ATOM   6589  HE2 PHE A 425      56.029  86.730  20.981  1.00  3.000          H  
ATOM   6590  HZ  PHE A 425      55.000  88.950  20.712  1.00  3.000          H  
ATOM   6591  N   SER A 426      63.473  89.076  21.907  1.00  1.130          N  
ATOM   6592  CA  SER A 426      64.815  89.445  21.468  1.00  1.730          C  
ATOM   6593  C   SER A 426      65.935  88.440  21.191  1.00  1.470          C  
ATOM   6594  O   SER A 426      66.638  88.634  20.198  1.00  1.920          O  
ATOM   6595  CB  SER A 426      65.345  90.429  22.479  1.00  2.180          C  
ATOM   6596  OG  SER A 426      64.599  91.610  22.437  1.00  2.180          O  
ATOM   6597  H   SER A 426      63.147  89.509  22.763  1.00  1.360          H  
ATOM   6598  HA  SER A 426      64.672  89.999  20.537  1.00  2.080          H  
ATOM   6599 1HB  SER A 426      65.290  89.996  23.478  1.00  2.620          H  
ATOM   6600 2HB  SER A 426      66.392  90.644  22.276  1.00  2.620          H  
ATOM   6601  HG  SER A 426      65.014  92.213  23.088  1.00  2.620          H  
ATOM   6602  N   ILE A 427      66.142  87.392  21.998  1.00  0.950          N  
ATOM   6603  CA  ILE A 427      67.299  86.545  21.647  1.00  0.920          C  
ATOM   6604  C   ILE A 427      67.111  85.211  20.893  1.00  0.670          C  
ATOM   6605  O   ILE A 427      67.721  85.049  19.844  1.00  0.670          O  
ATOM   6606  CB  ILE A 427      68.203  86.257  22.852  1.00  1.300          C  
ATOM   6607  CG1 ILE A 427      68.713  87.583  23.520  1.00  1.300          C  
ATOM   6608  CG2 ILE A 427      69.428  85.413  22.340  1.00  1.300          C  
ATOM   6609  CD1 ILE A 427      69.550  88.538  22.657  1.00  1.300          C  
ATOM   6610  H   ILE A 427      65.577  87.247  22.843  1.00  1.140          H  
ATOM   6611  HA  ILE A 427      67.914  87.128  20.976  1.00  1.100          H  
ATOM   6612  HB  ILE A 427      67.659  85.708  23.608  1.00  1.560          H  
ATOM   6613 1HG1 ILE A 427      67.834  88.128  23.857  1.00  1.560          H  
ATOM   6614 2HG1 ILE A 427      69.311  87.312  24.390  1.00  1.560          H  
ATOM   6615 1HG2 ILE A 427      70.099  85.207  23.142  1.00  1.560          H  
ATOM   6616 2HG2 ILE A 427      69.102  84.475  21.923  1.00  1.560          H  
ATOM   6617 3HG2 ILE A 427      69.965  85.966  21.573  1.00  1.560          H  
ATOM   6618 1HD1 ILE A 427      69.822  89.404  23.253  1.00  1.560          H  
ATOM   6619 2HD1 ILE A 427      70.461  88.047  22.322  1.00  1.560          H  
ATOM   6620 3HD1 ILE A 427      68.986  88.873  21.794  1.00  1.560          H  
ATOM   6621  N   PRO A 428      66.258  84.255  21.301  1.00  0.770          N  
ATOM   6622  CA  PRO A 428      66.305  82.871  20.819  1.00  1.040          C  
ATOM   6623  C   PRO A 428      66.184  82.652  19.291  1.00  0.890          C  
ATOM   6624  O   PRO A 428      66.692  81.655  18.771  1.00  0.950          O  
ATOM   6625  CB  PRO A 428      65.117  82.244  21.566  1.00  1.560          C  
ATOM   6626  CG  PRO A 428      64.223  83.397  21.943  1.00  1.560          C  
ATOM   6627  CD  PRO A 428      65.146  84.560  22.199  1.00  1.560          C  
ATOM   6628  HA  PRO A 428      67.222  82.414  21.187  1.00  1.250          H  
ATOM   6629 1HB  PRO A 428      64.606  81.517  20.913  1.00  1.870          H  
ATOM   6630 2HB  PRO A 428      65.477  81.692  22.441  1.00  1.870          H  
ATOM   6631 1HG  PRO A 428      63.522  83.602  21.132  1.00  1.870          H  
ATOM   6632 2HG  PRO A 428      63.619  83.137  22.826  1.00  1.870          H  
ATOM   6633 1HD  PRO A 428      64.596  85.447  21.875  1.00  1.870          H  
ATOM   6634 2HD  PRO A 428      65.470  84.616  23.253  1.00  1.870          H  
ATOM   6635  N   PHE A 429      65.602  83.586  18.555  1.00  0.910          N  
ATOM   6636  CA  PHE A 429      65.469  83.440  17.106  1.00  1.160          C  
ATOM   6637  C   PHE A 429      66.845  83.483  16.436  1.00  0.820          C  
ATOM   6638  O   PHE A 429      67.033  83.039  15.305  1.00  1.100          O  
ATOM   6639  CB  PHE A 429      64.597  84.524  16.505  1.00  1.520          C  
ATOM   6640  CG  PHE A 429      63.984  84.119  15.191  1.00  1.520          C  
ATOM   6641  CD1 PHE A 429      62.922  83.259  15.200  1.00  1.520          C  
ATOM   6642  CD2 PHE A 429      64.463  84.555  13.975  1.00  1.520          C  
ATOM   6643  CE1 PHE A 429      62.338  82.833  14.041  1.00  1.520          C  
ATOM   6644  CE2 PHE A 429      63.875  84.147  12.802  1.00  1.520          C  
ATOM   6645  CZ  PHE A 429      62.808  83.279  12.838  1.00  1.520          C  
ATOM   6646  H   PHE A 429      65.209  84.419  18.978  1.00  1.090          H  
ATOM   6647  HA  PHE A 429      65.016  82.458  16.902  1.00  1.390          H  
ATOM   6648 1HB  PHE A 429      63.819  84.799  17.192  1.00  1.830          H  
ATOM   6649 2HB  PHE A 429      65.206  85.412  16.336  1.00  1.830          H  
ATOM   6650  HD1 PHE A 429      62.555  82.911  16.156  1.00  1.830          H  
ATOM   6651  HD2 PHE A 429      65.315  85.223  13.941  1.00  1.830          H  
ATOM   6652  HE1 PHE A 429      61.499  82.140  14.074  1.00  1.830          H  
ATOM   6653  HE2 PHE A 429      64.259  84.501  11.833  1.00  1.830          H  
ATOM   6654  HZ  PHE A 429      62.343  82.942  11.907  1.00  1.830          H  
ATOM   6655  N   ALA A 430      67.814  84.062  17.146  1.00  0.650          N  
ATOM   6656  CA  ALA A 430      69.176  84.288  16.683  1.00  0.960          C  
ATOM   6657  C   ALA A 430      70.061  83.049  16.757  1.00  0.970          C  
ATOM   6658  O   ALA A 430      71.249  83.122  16.437  1.00  1.480          O  
ATOM   6659  CB  ALA A 430      69.817  85.395  17.500  1.00  1.220          C  
ATOM   6660  H   ALA A 430      67.597  84.377  18.099  1.00  0.780          H  
ATOM   6661  HA  ALA A 430      69.120  84.598  15.635  1.00  1.150          H  
ATOM   6662 1HB  ALA A 430      70.819  85.584  17.129  1.00  1.460          H  
ATOM   6663 2HB  ALA A 430      69.216  86.294  17.431  1.00  1.460          H  
ATOM   6664 3HB  ALA A 430      69.869  85.073  18.539  1.00  1.460          H  
ATOM   6665  N   LEU A 431      69.520  81.921  17.204  1.00  0.790          N  
ATOM   6666  CA  LEU A 431      70.327  80.725  17.369  1.00  1.250          C  
ATOM   6667  C   LEU A 431      69.964  79.571  16.435  1.00  1.090          C  
ATOM   6668  O   LEU A 431      70.081  78.386  16.786  1.00  1.590          O  
ATOM   6669  CB  LEU A 431      70.245  80.280  18.811  1.00  1.570          C  
ATOM   6670  CG  LEU A 431      70.997  81.185  19.771  1.00  1.570          C  
ATOM   6671  CD1 LEU A 431      70.071  82.210  20.404  1.00  1.570          C  
ATOM   6672  CD2 LEU A 431      71.591  80.371  20.769  1.00  1.570          C  
ATOM   6673  H   LEU A 431      68.531  81.910  17.485  1.00  0.950          H  
ATOM   6674  HA  LEU A 431      71.353  80.986  17.164  1.00  1.500          H  
ATOM   6675 1HB  LEU A 431      69.197  80.276  19.108  1.00  1.880          H  
ATOM   6676 2HB  LEU A 431      70.639  79.270  18.903  1.00  1.880          H  
ATOM   6677  HG  LEU A 431      71.759  81.735  19.226  1.00  1.880          H  
ATOM   6678 1HD1 LEU A 431      70.650  82.829  21.082  1.00  1.880          H  
ATOM   6679 2HD1 LEU A 431      69.606  82.843  19.665  1.00  1.880          H  
ATOM   6680 3HD1 LEU A 431      69.305  81.685  20.958  1.00  1.880          H  
ATOM   6681 1HD2 LEU A 431      72.123  80.992  21.440  1.00  1.880          H  
ATOM   6682 2HD2 LEU A 431      70.812  79.850  21.277  1.00  1.880          H  
ATOM   6683 3HD2 LEU A 431      72.264  79.669  20.306  1.00  1.880          H  
ATOM   6684  N   ALA A 432      69.563  79.909  15.202  1.00  0.480          N  
ATOM   6685  CA  ALA A 432      69.192  78.928  14.182  1.00  0.520          C  
ATOM   6686  C   ALA A 432      69.413  79.451  12.764  1.00  0.480          C  
ATOM   6687  O   ALA A 432      69.327  80.653  12.518  1.00  0.250          O  
ATOM   6688  CB  ALA A 432      67.730  78.574  14.325  1.00  0.710          C  
ATOM   6689  H   ALA A 432      69.504  80.899  14.964  1.00  0.580          H  
ATOM   6690  HA  ALA A 432      69.814  78.047  14.318  1.00  0.620          H  
ATOM   6691 1HB  ALA A 432      67.458  77.839  13.568  1.00  0.850          H  
ATOM   6692 2HB  ALA A 432      67.527  78.191  15.299  1.00  0.850          H  
ATOM   6693 3HB  ALA A 432      67.164  79.482  14.176  1.00  0.850          H  
ATOM   6694  N   SER A 433      69.633  78.530  11.820  1.00  0.770          N  
ATOM   6695  CA  SER A 433      69.725  78.894  10.405  1.00  0.810          C  
ATOM   6696  C   SER A 433      68.385  79.452   9.942  1.00  0.860          C  
ATOM   6697  O   SER A 433      67.338  79.118  10.501  1.00  0.960          O  
ATOM   6698  CB  SER A 433      70.124  77.706   9.567  1.00  1.120          C  
ATOM   6699  OG  SER A 433      71.416  77.269   9.899  1.00  1.120          O  
ATOM   6700  H   SER A 433      69.749  77.542  12.077  1.00  0.920          H  
ATOM   6701  HA  SER A 433      70.482  79.669  10.289  1.00  0.970          H  
ATOM   6702 1HB  SER A 433      69.413  76.894   9.722  1.00  1.340          H  
ATOM   6703 2HB  SER A 433      70.088  77.984   8.527  1.00  1.340          H  
ATOM   6704  HG  SER A 433      71.588  76.497   9.356  1.00  1.340          H  
ATOM   6705  N   ILE A 434      68.370  80.245   8.874  1.00  0.800          N  
ATOM   6706  CA  ILE A 434      67.102  80.856   8.470  1.00  0.880          C  
ATOM   6707  C   ILE A 434      66.014  79.828   8.229  1.00  0.980          C  
ATOM   6708  O   ILE A 434      64.898  79.953   8.750  1.00  1.120          O  
ATOM   6709  CB  ILE A 434      67.273  81.693   7.183  1.00  1.200          C  
ATOM   6710  CG1 ILE A 434      68.150  82.915   7.476  1.00  1.200          C  
ATOM   6711  CG2 ILE A 434      65.880  82.107   6.628  1.00  1.200          C  
ATOM   6712  CD1 ILE A 434      68.615  83.640   6.244  1.00  1.200          C  
ATOM   6713  H   ILE A 434      69.227  80.462   8.395  1.00  0.960          H  
ATOM   6714  HA  ILE A 434      66.774  81.517   9.274  1.00  1.060          H  
ATOM   6715  HB  ILE A 434      67.789  81.094   6.423  1.00  1.440          H  
ATOM   6716 1HG1 ILE A 434      67.594  83.620   8.100  1.00  1.440          H  
ATOM   6717 2HG1 ILE A 434      69.031  82.594   8.026  1.00  1.440          H  
ATOM   6718 1HG2 ILE A 434      65.991  82.685   5.714  1.00  1.440          H  
ATOM   6719 2HG2 ILE A 434      65.279  81.236   6.391  1.00  1.440          H  
ATOM   6720 3HG2 ILE A 434      65.364  82.708   7.375  1.00  1.440          H  
ATOM   6721 1HD1 ILE A 434      69.249  84.478   6.544  1.00  1.440          H  
ATOM   6722 2HD1 ILE A 434      69.186  82.969   5.622  1.00  1.440          H  
ATOM   6723 3HD1 ILE A 434      67.776  84.016   5.678  1.00  1.440          H  
ATOM   6724  N   PHE A 435      66.345  78.773   7.511  1.00  0.970          N  
ATOM   6725  CA  PHE A 435      65.408  77.720   7.172  1.00  1.080          C  
ATOM   6726  C   PHE A 435      64.983  76.814   8.335  1.00  0.940          C  
ATOM   6727  O   PHE A 435      64.079  76.014   8.171  1.00  0.830          O  
ATOM   6728  CB  PHE A 435      65.999  76.900   6.033  1.00  1.470          C  
ATOM   6729  CG  PHE A 435      67.386  76.506   6.291  1.00  1.470          C  
ATOM   6730  CD1 PHE A 435      67.716  75.440   7.092  1.00  1.470          C  
ATOM   6731  CD2 PHE A 435      68.401  77.235   5.691  1.00  1.470          C  
ATOM   6732  CE1 PHE A 435      69.043  75.117   7.274  1.00  1.470          C  
ATOM   6733  CE2 PHE A 435      69.705  76.912   5.872  1.00  1.470          C  
ATOM   6734  CZ  PHE A 435      70.030  75.846   6.667  1.00  1.470          C  
ATOM   6735  H   PHE A 435      67.289  78.722   7.153  1.00  1.160          H  
ATOM   6736  HA  PHE A 435      64.504  78.198   6.785  1.00  1.300          H  
ATOM   6737 1HB  PHE A 435      65.413  76.009   5.877  1.00  1.760          H  
ATOM   6738 2HB  PHE A 435      65.982  77.475   5.114  1.00  1.760          H  
ATOM   6739  HD1 PHE A 435      66.929  74.845   7.559  1.00  1.760          H  
ATOM   6740  HD2 PHE A 435      68.139  78.066   5.044  1.00  1.760          H  
ATOM   6741  HE1 PHE A 435      69.314  74.283   7.890  1.00  1.760          H  
ATOM   6742  HE2 PHE A 435      70.489  77.483   5.384  1.00  1.760          H  
ATOM   6743  HZ  PHE A 435      71.078  75.583   6.804  1.00  1.760          H  
ATOM   6744  N   SER A 436      65.627  76.939   9.492  1.00  0.950          N  
ATOM   6745  CA  SER A 436      65.278  76.138  10.664  1.00  0.840          C  
ATOM   6746  C   SER A 436      64.752  77.023  11.807  1.00  0.680          C  
ATOM   6747  O   SER A 436      64.173  76.510  12.780  1.00  0.640          O  
ATOM   6748  CB  SER A 436      66.480  75.347  11.124  1.00  1.220          C  
ATOM   6749  OG  SER A 436      67.516  76.200  11.501  1.00  1.220          O  
ATOM   6750  H   SER A 436      66.370  77.624   9.602  1.00  1.140          H  
ATOM   6751  HA  SER A 436      64.492  75.449  10.392  1.00  1.010          H  
ATOM   6752 1HB  SER A 436      66.204  74.706  11.949  1.00  1.460          H  
ATOM   6753 2HB  SER A 436      66.810  74.717  10.303  1.00  1.460          H  
ATOM   6754  HG  SER A 436      68.255  75.626  11.787  1.00  1.460          H  
ATOM   6755  N   SER A 437      64.897  78.344  11.664  1.00  0.630          N  
ATOM   6756  CA  SER A 437      64.504  79.318  12.669  1.00  0.520          C  
ATOM   6757  C   SER A 437      63.012  79.350  13.002  1.00  0.470          C  
ATOM   6758  O   SER A 437      62.659  79.647  14.149  1.00  0.240          O  
ATOM   6759  CB  SER A 437      64.927  80.692  12.202  1.00  0.770          C  
ATOM   6760  OG  SER A 437      64.157  81.110  11.092  1.00  0.770          O  
ATOM   6761  H   SER A 437      65.420  78.705  10.866  1.00  0.760          H  
ATOM   6762  HA  SER A 437      65.026  79.086  13.585  1.00  0.620          H  
ATOM   6763 1HB  SER A 437      64.825  81.386  13.027  1.00  0.930          H  
ATOM   6764 2HB  SER A 437      65.979  80.675  11.935  1.00  0.930          H  
ATOM   6765  HG  SER A 437      64.492  80.635  10.300  1.00  0.930          H  
ATOM   6766  N   ASN A 438      62.113  78.947  12.081  1.00  0.740          N  
ATOM   6767  CA  ASN A 438      60.692  78.949  12.434  1.00  0.740          C  
ATOM   6768  C   ASN A 438      60.414  77.848  13.431  1.00  0.630          C  
ATOM   6769  O   ASN A 438      59.829  78.105  14.481  1.00  0.530          O  
ATOM   6770  CB  ASN A 438      59.815  78.788  11.202  1.00  1.040          C  
ATOM   6771  CG  ASN A 438      59.639  80.056  10.408  1.00  1.040          C  
ATOM   6772  OD1 ASN A 438      59.453  81.151  10.967  1.00  1.040          O  
ATOM   6773  ND2 ASN A 438      59.694  79.946   9.111  1.00  1.040          N  
ATOM   6774  H   ASN A 438      62.411  78.715  11.144  1.00  0.890          H  
ATOM   6775  HA  ASN A 438      60.450  79.897  12.916  1.00  0.890          H  
ATOM   6776 1HB  ASN A 438      60.248  78.031  10.549  1.00  1.240          H  
ATOM   6777 2HB  ASN A 438      58.827  78.424  11.505  1.00  1.240          H  
ATOM   6778 1HD2 ASN A 438      59.575  80.754   8.532  1.00  1.240          H  
ATOM   6779 2HD2 ASN A 438      59.820  79.046   8.680  1.00  1.240          H  
ATOM   6780  N   ALA A 439      60.891  76.635  13.128  1.00  0.680          N  
ATOM   6781  CA  ALA A 439      60.736  75.500  14.030  1.00  0.620          C  
ATOM   6782  C   ALA A 439      61.458  75.784  15.347  1.00  0.500          C  
ATOM   6783  O   ALA A 439      60.993  75.400  16.421  1.00  0.420          O  
ATOM   6784  CB  ALA A 439      61.253  74.254  13.382  1.00  0.890          C  
ATOM   6785  H   ALA A 439      61.358  76.507  12.241  1.00  0.820          H  
ATOM   6786  HA  ALA A 439      59.680  75.372  14.248  1.00  0.740          H  
ATOM   6787 1HB  ALA A 439      61.118  73.412  14.054  1.00  1.070          H  
ATOM   6788 2HB  ALA A 439      60.713  74.064  12.458  1.00  1.070          H  
ATOM   6789 3HB  ALA A 439      62.305  74.401  13.166  1.00  1.070          H  
ATOM   6790  N   GLY A 440      62.595  76.480  15.270  1.00  0.490          N  
ATOM   6791  CA  GLY A 440      63.347  76.860  16.452  1.00  0.390          C  
ATOM   6792  C   GLY A 440      62.428  77.664  17.374  1.00  0.270          C  
ATOM   6793  O   GLY A 440      62.296  77.342  18.561  1.00  0.210          O  
ATOM   6794  H   GLY A 440      62.969  76.730  14.352  1.00  0.590          H  
ATOM   6795 1HA  GLY A 440      63.710  75.970  16.963  1.00  0.470          H  
ATOM   6796 2HA  GLY A 440      64.210  77.457  16.155  1.00  0.470          H  
ATOM   6797  N   SER A 441      61.792  78.711  16.820  1.00  0.280          N  
ATOM   6798  CA  SER A 441      60.863  79.577  17.553  1.00  0.240          C  
ATOM   6799  C   SER A 441      59.664  78.819  18.108  1.00  0.280          C  
ATOM   6800  O   SER A 441      59.328  78.973  19.288  1.00  0.230          O  
ATOM   6801  CB  SER A 441      60.339  80.669  16.646  1.00  0.350          C  
ATOM   6802  OG  SER A 441      59.435  81.499  17.326  1.00  0.350          O  
ATOM   6803  H   SER A 441      61.989  78.929  15.837  1.00  0.340          H  
ATOM   6804  HA  SER A 441      61.402  80.030  18.383  1.00  0.290          H  
ATOM   6805 1HB  SER A 441      61.159  81.240  16.280  1.00  0.420          H  
ATOM   6806 2HB  SER A 441      59.846  80.227  15.788  1.00  0.420          H  
ATOM   6807  HG  SER A 441      59.088  82.118  16.666  1.00  0.420          H  
ATOM   6808  N   GLY A 442      59.028  78.002  17.268  1.00  0.470          N  
ATOM   6809  CA  GLY A 442      57.860  77.226  17.647  1.00  0.570          C  
ATOM   6810  C   GLY A 442      58.169  76.330  18.820  1.00  0.390          C  
ATOM   6811  O   GLY A 442      57.433  76.315  19.818  1.00  0.230          O  
ATOM   6812  H   GLY A 442      59.346  77.934  16.294  1.00  0.560          H  
ATOM   6813 1HA  GLY A 442      57.037  77.898  17.888  1.00  0.680          H  
ATOM   6814 2HA  GLY A 442      57.544  76.620  16.807  1.00  0.680          H  
ATOM   6815  N   GLN A 443      59.251  75.559  18.698  1.00  0.470          N  
ATOM   6816  CA  GLN A 443      59.630  74.672  19.767  1.00  0.470          C  
ATOM   6817  C   GLN A 443      60.033  75.496  20.977  1.00  0.370          C  
ATOM   6818  O   GLN A 443      59.688  75.137  22.094  1.00  0.380          O  
ATOM   6819  CB  GLN A 443      60.728  73.704  19.327  1.00  0.660          C  
ATOM   6820  CG  GLN A 443      61.054  72.638  20.358  1.00  0.660          C  
ATOM   6821  CD  GLN A 443      59.850  71.756  20.672  1.00  0.660          C  
ATOM   6822  OE1 GLN A 443      59.012  71.546  19.794  1.00  0.660          O  
ATOM   6823  NE2 GLN A 443      59.767  71.240  21.892  1.00  0.660          N  
ATOM   6824  H   GLN A 443      59.810  75.592  17.838  1.00  0.560          H  
ATOM   6825  HA  GLN A 443      58.756  74.086  20.038  1.00  0.560          H  
ATOM   6826 1HB  GLN A 443      60.440  73.213  18.404  1.00  0.790          H  
ATOM   6827 2HB  GLN A 443      61.636  74.272  19.111  1.00  0.790          H  
ATOM   6828 1HG  GLN A 443      61.866  72.036  20.013  1.00  0.790          H  
ATOM   6829 2HG  GLN A 443      61.330  73.133  21.243  1.00  0.790          H  
ATOM   6830 1HE2 GLN A 443      58.996  70.649  22.138  1.00  0.790          H  
ATOM   6831 2HE2 GLN A 443      60.480  71.427  22.569  1.00  0.790          H  
ATOM   6832  N   GLY A 444      60.686  76.645  20.773  1.00  0.310          N  
ATOM   6833  CA  GLY A 444      61.058  77.512  21.876  1.00  0.250          C  
ATOM   6834  C   GLY A 444      59.840  77.925  22.686  1.00  0.160          C  
ATOM   6835  O   GLY A 444      59.924  78.074  23.908  1.00  0.170          O  
ATOM   6836  H   GLY A 444      60.995  76.918  19.837  1.00  0.370          H  
ATOM   6837 1HA  GLY A 444      61.767  77.011  22.521  1.00  0.300          H  
ATOM   6838 2HA  GLY A 444      61.545  78.399  21.473  1.00  0.300          H  
ATOM   6839  N   LEU A 445      58.692  78.103  22.025  1.00  0.190          N  
ATOM   6840  CA  LEU A 445      57.495  78.446  22.764  1.00  0.220          C  
ATOM   6841  C   LEU A 445      56.982  77.195  23.487  1.00  0.300          C  
ATOM   6842  O   LEU A 445      56.641  77.266  24.664  1.00  0.420          O  
ATOM   6843  CB  LEU A 445      56.408  79.025  21.839  1.00  0.300          C  
ATOM   6844  CG  LEU A 445      56.710  80.418  21.145  1.00  0.300          C  
ATOM   6845  CD1 LEU A 445      55.538  80.787  20.212  1.00  0.300          C  
ATOM   6846  CD2 LEU A 445      56.922  81.484  22.176  1.00  0.300          C  
ATOM   6847  H   LEU A 445      58.685  78.032  21.001  1.00  0.230          H  
ATOM   6848  HA  LEU A 445      57.751  79.175  23.525  1.00  0.260          H  
ATOM   6849 1HB  LEU A 445      56.233  78.300  21.044  1.00  0.360          H  
ATOM   6850 2HB  LEU A 445      55.489  79.131  22.414  1.00  0.360          H  
ATOM   6851  HG  LEU A 445      57.604  80.335  20.531  1.00  0.360          H  
ATOM   6852 1HD1 LEU A 445      55.749  81.732  19.728  1.00  0.360          H  
ATOM   6853 2HD1 LEU A 445      55.412  80.012  19.456  1.00  0.360          H  
ATOM   6854 3HD1 LEU A 445      54.619  80.883  20.790  1.00  0.360          H  
ATOM   6855 1HD2 LEU A 445      57.115  82.433  21.677  1.00  0.360          H  
ATOM   6856 2HD2 LEU A 445      56.033  81.552  22.777  1.00  0.360          H  
ATOM   6857 3HD2 LEU A 445      57.765  81.243  22.807  1.00  0.360          H  
ATOM   6858  N   SER A 446      57.026  76.019  22.838  1.00  0.330          N  
ATOM   6859  CA  SER A 446      56.579  74.766  23.477  1.00  0.530          C  
ATOM   6860  C   SER A 446      57.423  74.462  24.726  1.00  0.620          C  
ATOM   6861  O   SER A 446      56.929  73.962  25.746  1.00  0.870          O  
ATOM   6862  CB  SER A 446      56.676  73.586  22.516  1.00  0.660          C  
ATOM   6863  OG  SER A 446      55.784  73.700  21.441  1.00  0.660          O  
ATOM   6864  H   SER A 446      57.305  76.006  21.850  1.00  0.400          H  
ATOM   6865  HA  SER A 446      55.544  74.890  23.782  1.00  0.640          H  
ATOM   6866 1HB  SER A 446      57.689  73.514  22.142  1.00  0.790          H  
ATOM   6867 2HB  SER A 446      56.471  72.668  23.060  1.00  0.790          H  
ATOM   6868  HG  SER A 446      55.922  72.907  20.906  1.00  0.790          H  
ATOM   6869  N   LEU A 447      58.699  74.841  24.663  1.00  0.540          N  
ATOM   6870  CA  LEU A 447      59.702  74.654  25.704  1.00  0.860          C  
ATOM   6871  C   LEU A 447      59.557  75.651  26.837  1.00  0.900          C  
ATOM   6872  O   LEU A 447      60.353  75.640  27.776  1.00  1.570          O  
ATOM   6873  CB  LEU A 447      61.100  74.773  25.087  1.00  1.080          C  
ATOM   6874  CG  LEU A 447      61.526  73.656  24.112  1.00  1.080          C  
ATOM   6875  CD1 LEU A 447      62.783  74.081  23.342  1.00  1.080          C  
ATOM   6876  CD2 LEU A 447      61.837  72.400  24.905  1.00  1.080          C  
ATOM   6877  H   LEU A 447      59.021  75.212  23.767  1.00  0.650          H  
ATOM   6878  HA  LEU A 447      59.570  73.662  26.120  1.00  1.030          H  
ATOM   6879 1HB  LEU A 447      61.150  75.722  24.553  1.00  1.290          H  
ATOM   6880 2HB  LEU A 447      61.822  74.803  25.895  1.00  1.290          H  
ATOM   6881  HG  LEU A 447      60.732  73.452  23.426  1.00  1.290          H  
ATOM   6882 1HD1 LEU A 447      63.095  73.287  22.673  1.00  1.290          H  
ATOM   6883 2HD1 LEU A 447      62.581  74.966  22.763  1.00  1.290          H  
ATOM   6884 3HD1 LEU A 447      63.550  74.284  24.007  1.00  1.290          H  
ATOM   6885 1HD2 LEU A 447      62.145  71.610  24.223  1.00  1.290          H  
ATOM   6886 2HD2 LEU A 447      62.644  72.607  25.609  1.00  1.290          H  
ATOM   6887 3HD2 LEU A 447      60.962  72.072  25.452  1.00  1.290          H  
ATOM   6888  N   GLY A 448      58.568  76.533  26.725  1.00  0.230          N  
ATOM   6889  CA  GLY A 448      58.225  77.505  27.731  1.00  0.140          C  
ATOM   6890  C   GLY A 448      56.831  77.239  28.301  1.00  0.250          C  
ATOM   6891  O   GLY A 448      56.293  78.097  29.003  1.00  0.310          O  
ATOM   6892  H   GLY A 448      57.980  76.542  25.893  1.00  0.280          H  
ATOM   6893 1HA  GLY A 448      58.968  77.500  28.526  1.00  0.170          H  
ATOM   6894 2HA  GLY A 448      58.231  78.488  27.273  1.00  0.170          H  
ATOM   6895  N   VAL A 449      56.220  76.079  27.989  1.00  1.000          N  
ATOM   6896  CA  VAL A 449      54.875  75.801  28.499  1.00  1.300          C  
ATOM   6897  C   VAL A 449      54.782  74.936  29.770  1.00  1.460          C  
ATOM   6898  O   VAL A 449      54.155  75.362  30.735  1.00  1.420          O  
ATOM   6899  CB  VAL A 449      53.997  75.234  27.380  1.00  1.700          C  
ATOM   6900  CG1 VAL A 449      52.630  74.810  27.909  1.00  1.700          C  
ATOM   6901  CG2 VAL A 449      53.813  76.328  26.374  1.00  1.700          C  
ATOM   6902  H   VAL A 449      56.680  75.394  27.380  1.00  1.200          H  
ATOM   6903  HA  VAL A 449      54.426  76.762  28.737  1.00  1.560          H  
ATOM   6904  HB  VAL A 449      54.476  74.374  26.924  1.00  2.040          H  
ATOM   6905 1HG1 VAL A 449      52.024  74.435  27.088  1.00  2.040          H  
ATOM   6906 2HG1 VAL A 449      52.737  74.029  28.641  1.00  2.040          H  
ATOM   6907 3HG1 VAL A 449      52.146  75.657  28.358  1.00  2.040          H  
ATOM   6908 1HG2 VAL A 449      53.214  75.982  25.579  1.00  2.040          H  
ATOM   6909 2HG2 VAL A 449      53.334  77.178  26.837  1.00  2.040          H  
ATOM   6910 3HG2 VAL A 449      54.768  76.626  25.998  1.00  2.040          H  
ATOM   6911  N   LEU A 450      55.371  73.731  29.797  1.00  1.730          N  
ATOM   6912  CA  LEU A 450      55.237  72.884  30.987  1.00  2.030          C  
ATOM   6913  C   LEU A 450      56.460  72.133  31.627  1.00  2.080          C  
ATOM   6914  O   LEU A 450      56.242  71.019  32.097  1.00  2.510          O  
ATOM   6915  CB  LEU A 450      54.118  71.857  30.719  1.00  2.720          C  
ATOM   6916  CG  LEU A 450      54.351  70.732  29.650  1.00  2.720          C  
ATOM   6917  CD1 LEU A 450      53.366  69.619  29.932  1.00  2.720          C  
ATOM   6918  CD2 LEU A 450      54.119  71.262  28.208  1.00  2.720          C  
ATOM   6919  H   LEU A 450      55.879  73.414  28.987  1.00  2.080          H  
ATOM   6920  HA  LEU A 450      54.857  73.531  31.772  1.00  2.440          H  
ATOM   6921 1HB  LEU A 450      53.871  71.370  31.663  1.00  3.270          H  
ATOM   6922 2HB  LEU A 450      53.261  72.407  30.408  1.00  3.270          H  
ATOM   6923  HG  LEU A 450      55.364  70.330  29.743  1.00  3.270          H  
ATOM   6924 1HD1 LEU A 450      53.508  68.815  29.212  1.00  3.270          H  
ATOM   6925 2HD1 LEU A 450      53.533  69.241  30.939  1.00  3.270          H  
ATOM   6926 3HD1 LEU A 450      52.354  70.004  29.849  1.00  3.270          H  
ATOM   6927 1HD2 LEU A 450      54.258  70.444  27.501  1.00  3.270          H  
ATOM   6928 2HD2 LEU A 450      53.104  71.640  28.123  1.00  3.270          H  
ATOM   6929 3HD2 LEU A 450      54.809  72.044  27.958  1.00  3.270          H  
ATOM   6930  N   ASN A 451      57.722  72.653  31.714  1.00  1.770          N  
ATOM   6931  CA  ASN A 451      58.334  73.928  31.289  1.00  1.600          C  
ATOM   6932  C   ASN A 451      57.533  75.173  31.649  1.00  1.270          C  
ATOM   6933  O   ASN A 451      57.155  75.862  30.734  1.00  1.750          O  
ATOM   6934  CB  ASN A 451      58.690  73.887  29.826  1.00  2.310          C  
ATOM   6935  CG  ASN A 451      59.751  72.876  29.529  1.00  2.310          C  
ATOM   6936  OD1 ASN A 451      60.741  72.758  30.252  1.00  2.310          O  
ATOM   6937  ND2 ASN A 451      59.562  72.109  28.484  1.00  2.310          N  
ATOM   6938  H   ASN A 451      58.378  72.032  32.167  1.00  2.120          H  
ATOM   6939  HA  ASN A 451      59.274  74.026  31.821  1.00  1.920          H  
ATOM   6940 1HB  ASN A 451      57.854  73.695  29.194  1.00  2.770          H  
ATOM   6941 2HB  ASN A 451      59.064  74.856  29.574  1.00  2.770          H  
ATOM   6942 1HD2 ASN A 451      60.242  71.412  28.241  1.00  2.770          H  
ATOM   6943 2HD2 ASN A 451      58.741  72.221  27.928  1.00  2.770          H  
ATOM   6944  N   LEU A 452      57.970  75.855  32.672  1.00  1.170          N  
ATOM   6945  CA  LEU A 452      57.129  76.052  33.836  1.00  0.790          C  
ATOM   6946  C   LEU A 452      55.958  77.054  33.741  1.00  0.670          C  
ATOM   6947  O   LEU A 452      55.349  77.355  34.774  1.00  0.570          O  
ATOM   6948  CB  LEU A 452      58.028  76.552  34.944  1.00  1.260          C  
ATOM   6949  CG  LEU A 452      59.126  75.621  35.428  1.00  1.260          C  
ATOM   6950  CD1 LEU A 452      59.974  76.389  36.388  1.00  1.260          C  
ATOM   6951  CD2 LEU A 452      58.555  74.372  36.089  1.00  1.260          C  
ATOM   6952  H   LEU A 452      58.539  76.656  32.444  1.00  1.400          H  
ATOM   6953  HA  LEU A 452      56.710  75.091  34.067  1.00  0.950          H  
ATOM   6954 1HB  LEU A 452      58.522  77.451  34.594  1.00  1.510          H  
ATOM   6955 2HB  LEU A 452      57.416  76.830  35.756  1.00  1.510          H  
ATOM   6956  HG  LEU A 452      59.741  75.332  34.592  1.00  1.510          H  
ATOM   6957 1HD1 LEU A 452      60.796  75.769  36.738  1.00  1.510          H  
ATOM   6958 2HD1 LEU A 452      60.387  77.267  35.883  1.00  1.510          H  
ATOM   6959 3HD1 LEU A 452      59.392  76.705  37.232  1.00  1.510          H  
ATOM   6960 1HD2 LEU A 452      59.376  73.744  36.432  1.00  1.510          H  
ATOM   6961 2HD2 LEU A 452      57.936  74.657  36.939  1.00  1.510          H  
ATOM   6962 3HD2 LEU A 452      57.968  73.810  35.379  1.00  1.510          H  
ATOM   6963  N   ALA A 453      55.592  77.553  32.545  1.00  0.710          N  
ATOM   6964  CA  ALA A 453      54.465  78.511  32.463  1.00  0.660          C  
ATOM   6965  C   ALA A 453      53.185  77.939  33.070  1.00  0.630          C  
ATOM   6966  O   ALA A 453      52.430  78.668  33.705  1.00  0.690          O  
ATOM   6967  CB  ALA A 453      54.165  78.927  31.038  1.00  0.940          C  
ATOM   6968  H   ALA A 453      56.098  77.262  31.700  1.00  0.850          H  
ATOM   6969  HA  ALA A 453      54.743  79.395  33.021  1.00  0.790          H  
ATOM   6970 1HB  ALA A 453      53.353  79.655  31.050  1.00  1.130          H  
ATOM   6971 2HB  ALA A 453      55.029  79.374  30.589  1.00  1.130          H  
ATOM   6972 3HB  ALA A 453      53.871  78.065  30.467  1.00  1.130          H  
ATOM   6973  N   ILE A 454      52.936  76.639  32.889  1.00  0.560          N  
ATOM   6974  CA  ILE A 454      51.789  75.987  33.515  1.00  0.550          C  
ATOM   6975  C   ILE A 454      52.171  75.503  34.900  1.00  0.460          C  
ATOM   6976  O   ILE A 454      51.458  75.745  35.872  1.00  0.410          O  
ATOM   6977  CB  ILE A 454      51.263  74.739  32.748  1.00  0.770          C  
ATOM   6978  CG1 ILE A 454      50.716  75.122  31.405  1.00  0.770          C  
ATOM   6979  CG2 ILE A 454      50.187  73.997  33.599  1.00  0.770          C  
ATOM   6980  CD1 ILE A 454      50.390  73.925  30.505  1.00  0.770          C  
ATOM   6981  H   ILE A 454      53.550  76.118  32.270  1.00  0.670          H  
ATOM   6982  HA  ILE A 454      50.981  76.710  33.612  1.00  0.660          H  
ATOM   6983  HB  ILE A 454      52.094  74.059  32.565  1.00  0.930          H  
ATOM   6984 1HG1 ILE A 454      49.819  75.716  31.553  1.00  0.930          H  
ATOM   6985 2HG1 ILE A 454      51.463  75.737  30.899  1.00  0.930          H  
ATOM   6986 1HG2 ILE A 454      49.830  73.112  33.097  1.00  0.930          H  
ATOM   6987 2HG2 ILE A 454      50.616  73.686  34.537  1.00  0.930          H  
ATOM   6988 3HG2 ILE A 454      49.346  74.667  33.787  1.00  0.930          H  
ATOM   6989 1HD1 ILE A 454      50.023  74.253  29.550  1.00  0.930          H  
ATOM   6990 2HD1 ILE A 454      51.274  73.346  30.352  1.00  0.930          H  
ATOM   6991 3HD1 ILE A 454      49.636  73.302  30.951  1.00  0.930          H  
ATOM   6992  N   VAL A 455      53.301  74.818  34.979  1.00  0.450          N  
ATOM   6993  CA  VAL A 455      53.696  74.135  36.197  1.00  0.460          C  
ATOM   6994  C   VAL A 455      53.876  75.017  37.432  1.00  0.400          C  
ATOM   6995  O   VAL A 455      53.429  74.597  38.496  1.00  0.430          O  
ATOM   6996  CB  VAL A 455      54.979  73.332  35.947  1.00  0.640          C  
ATOM   6997  CG1 VAL A 455      55.520  72.747  37.249  1.00  0.640          C  
ATOM   6998  CG2 VAL A 455      54.698  72.243  34.918  1.00  0.640          C  
ATOM   6999  H   VAL A 455      53.821  74.702  34.126  1.00  0.540          H  
ATOM   7000  HA  VAL A 455      52.914  73.414  36.425  1.00  0.550          H  
ATOM   7001  HB  VAL A 455      55.711  73.981  35.580  1.00  0.770          H  
ATOM   7002 1HG1 VAL A 455      56.440  72.199  37.047  1.00  0.770          H  
ATOM   7003 2HG1 VAL A 455      55.732  73.525  37.939  1.00  0.770          H  
ATOM   7004 3HG1 VAL A 455      54.783  72.070  37.685  1.00  0.770          H  
ATOM   7005 1HG2 VAL A 455      55.612  71.681  34.714  1.00  0.770          H  
ATOM   7006 2HG2 VAL A 455      53.939  71.566  35.307  1.00  0.770          H  
ATOM   7007 3HG2 VAL A 455      54.342  72.685  33.999  1.00  0.770          H  
ATOM   7008  N   VAL A 456      54.523  76.185  37.367  1.00  0.380          N  
ATOM   7009  CA  VAL A 456      54.610  76.909  38.632  1.00  0.430          C  
ATOM   7010  C   VAL A 456      53.219  77.323  39.134  1.00  0.500          C  
ATOM   7011  O   VAL A 456      52.909  76.994  40.276  1.00  0.560          O  
ATOM   7012  CB  VAL A 456      55.653  78.057  38.587  1.00  0.580          C  
ATOM   7013  CG1 VAL A 456      55.545  78.969  39.812  1.00  0.580          C  
ATOM   7014  CG2 VAL A 456      57.013  77.432  38.634  1.00  0.580          C  
ATOM   7015  H   VAL A 456      54.907  76.550  36.487  1.00  0.460          H  
ATOM   7016  HA  VAL A 456      55.009  76.217  39.365  1.00  0.520          H  
ATOM   7017  HB  VAL A 456      55.556  78.627  37.674  1.00  0.700          H  
ATOM   7018 1HG1 VAL A 456      56.323  79.735  39.760  1.00  0.700          H  
ATOM   7019 2HG1 VAL A 456      54.571  79.455  39.837  1.00  0.700          H  
ATOM   7020 3HG1 VAL A 456      55.680  78.377  40.714  1.00  0.700          H  
ATOM   7021 1HG2 VAL A 456      57.779  78.209  38.588  1.00  0.700          H  
ATOM   7022 2HG2 VAL A 456      57.127  76.879  39.544  1.00  0.700          H  
ATOM   7023 3HG2 VAL A 456      57.117  76.774  37.819  1.00  0.700          H  
ATOM   7024  N   PRO A 457      52.335  77.973  38.342  1.00  0.550          N  
ATOM   7025  CA  PRO A 457      50.966  78.284  38.726  1.00  0.770          C  
ATOM   7026  C   PRO A 457      50.185  77.062  39.234  1.00  0.850          C  
ATOM   7027  O   PRO A 457      49.317  77.223  40.088  1.00  0.970          O  
ATOM   7028  CB  PRO A 457      50.383  78.837  37.429  1.00  1.160          C  
ATOM   7029  CG  PRO A 457      51.558  79.474  36.747  1.00  1.160          C  
ATOM   7030  CD  PRO A 457      52.726  78.564  37.039  1.00  1.160          C  
ATOM   7031  HA  PRO A 457      50.987  79.070  39.491  1.00  0.920          H  
ATOM   7032 1HB  PRO A 457      49.945  78.019  36.835  1.00  1.390          H  
ATOM   7033 2HB  PRO A 457      49.575  79.552  37.651  1.00  1.390          H  
ATOM   7034 1HG  PRO A 457      51.360  79.566  35.676  1.00  1.390          H  
ATOM   7035 2HG  PRO A 457      51.726  80.498  37.127  1.00  1.390          H  
ATOM   7036 1HD  PRO A 457      52.822  77.827  36.253  1.00  1.390          H  
ATOM   7037 2HD  PRO A 457      53.590  79.194  37.118  1.00  1.390          H  
ATOM   7038  N   GLN A 458      50.485  75.849  38.727  1.00  0.810          N  
ATOM   7039  CA  GLN A 458      49.803  74.647  39.219  1.00  0.950          C  
ATOM   7040  C   GLN A 458      50.374  74.217  40.572  1.00  0.850          C  
ATOM   7041  O   GLN A 458      49.667  73.609  41.379  1.00  0.980          O  
ATOM   7042  CB  GLN A 458      49.892  73.482  38.231  1.00  1.270          C  
ATOM   7043  CG  GLN A 458      49.132  73.693  36.942  1.00  1.270          C  
ATOM   7044  CD  GLN A 458      47.681  73.837  37.113  1.00  1.270          C  
ATOM   7045  OE1 GLN A 458      47.034  72.994  37.728  1.00  1.270          O  
ATOM   7046  NE2 GLN A 458      47.142  74.912  36.571  1.00  1.270          N  
ATOM   7047  H   GLN A 458      51.137  75.754  37.941  1.00  0.970          H  
ATOM   7048  HA  GLN A 458      48.753  74.886  39.361  1.00  1.140          H  
ATOM   7049 1HB  GLN A 458      50.940  73.315  37.975  1.00  1.530          H  
ATOM   7050 2HB  GLN A 458      49.522  72.575  38.707  1.00  1.530          H  
ATOM   7051 1HG  GLN A 458      49.476  74.595  36.480  1.00  1.530          H  
ATOM   7052 2HG  GLN A 458      49.306  72.840  36.296  1.00  1.530          H  
ATOM   7053 1HE2 GLN A 458      46.158  75.079  36.643  1.00  1.530          H  
ATOM   7054 2HE2 GLN A 458      47.722  75.573  36.098  1.00  1.530          H  
ATOM   7055  N   MET A 459      51.666  74.471  40.813  1.00  0.610          N  
ATOM   7056  CA  MET A 459      52.232  74.161  42.120  1.00  0.460          C  
ATOM   7057  C   MET A 459      51.658  75.163  43.126  1.00  0.540          C  
ATOM   7058  O   MET A 459      51.323  74.818  44.264  1.00  0.580          O  
ATOM   7059  CB  MET A 459      53.763  74.198  42.125  1.00  0.700          C  
ATOM   7060  CG  MET A 459      54.439  73.057  41.350  1.00  0.700          C  
ATOM   7061  SD  MET A 459      56.242  72.967  41.594  1.00  0.700          S  
ATOM   7062  CE  MET A 459      56.862  74.408  40.744  1.00  0.700          C  
ATOM   7063  H   MET A 459      52.249  74.903  40.085  1.00  0.730          H  
ATOM   7064  HA  MET A 459      51.909  73.163  42.414  1.00  0.550          H  
ATOM   7065 1HB  MET A 459      54.090  75.142  41.693  1.00  0.840          H  
ATOM   7066 2HB  MET A 459      54.116  74.165  43.151  1.00  0.840          H  
ATOM   7067 1HG  MET A 459      54.004  72.114  41.672  1.00  0.840          H  
ATOM   7068 2HG  MET A 459      54.239  73.168  40.294  1.00  0.840          H  
ATOM   7069 1HE  MET A 459      57.938  74.445  40.834  1.00  0.840          H  
ATOM   7070 2HE  MET A 459      56.599  74.366  39.713  1.00  0.840          H  
ATOM   7071 3HE  MET A 459      56.438  75.300  41.187  1.00  0.840          H  
ATOM   7072  N   LEU A 460      51.427  76.401  42.669  1.00  0.680          N  
ATOM   7073  CA  LEU A 460      50.867  77.473  43.497  1.00  0.930          C  
ATOM   7074  C   LEU A 460      49.335  77.381  43.576  1.00  1.170          C  
ATOM   7075  O   LEU A 460      48.600  78.341  43.273  1.00  1.230          O  
ATOM   7076  CB  LEU A 460      51.291  78.845  42.946  1.00  1.200          C  
ATOM   7077  CG  LEU A 460      52.656  79.435  43.403  1.00  1.200          C  
ATOM   7078  CD1 LEU A 460      53.785  78.454  43.183  1.00  1.200          C  
ATOM   7079  CD2 LEU A 460      52.898  80.691  42.589  1.00  1.200          C  
ATOM   7080  H   LEU A 460      51.718  76.614  41.711  1.00  0.820          H  
ATOM   7081  HA  LEU A 460      51.275  77.367  44.488  1.00  1.120          H  
ATOM   7082 1HB  LEU A 460      51.317  78.768  41.861  1.00  1.440          H  
ATOM   7083 2HB  LEU A 460      50.526  79.574  43.210  1.00  1.440          H  
ATOM   7084  HG  LEU A 460      52.620  79.687  44.457  1.00  1.440          H  
ATOM   7085 1HD1 LEU A 460      54.713  78.918  43.484  1.00  1.440          H  
ATOM   7086 2HD1 LEU A 460      53.625  77.554  43.773  1.00  1.440          H  
ATOM   7087 3HD1 LEU A 460      53.840  78.195  42.147  1.00  1.440          H  
ATOM   7088 1HD2 LEU A 460      53.841  81.147  42.876  1.00  1.440          H  
ATOM   7089 2HD2 LEU A 460      52.931  80.437  41.527  1.00  1.440          H  
ATOM   7090 3HD2 LEU A 460      52.090  81.393  42.764  1.00  1.440          H  
ATOM   7091  N   VAL A 461      48.878  76.211  44.019  1.00  1.320          N  
ATOM   7092  CA  VAL A 461      47.473  75.888  44.205  1.00  1.660          C  
ATOM   7093  C   VAL A 461      47.145  75.520  45.632  1.00  1.630          C  
ATOM   7094  O   VAL A 461      46.438  76.269  46.289  1.00  1.900          O  
ATOM   7095  CB  VAL A 461      47.058  74.776  43.246  1.00  2.190          C  
ATOM   7096  CG1 VAL A 461      45.642  74.370  43.493  1.00  2.190          C  
ATOM   7097  CG2 VAL A 461      47.185  75.316  41.839  1.00  2.190          C  
ATOM   7098  H   VAL A 461      49.601  75.520  44.230  1.00  1.580          H  
ATOM   7099  HA  VAL A 461      46.890  76.768  43.944  1.00  1.990          H  
ATOM   7100  HB  VAL A 461      47.708  73.912  43.373  1.00  2.630          H  
ATOM   7101 1HG1 VAL A 461      45.361  73.597  42.786  1.00  2.630          H  
ATOM   7102 2HG1 VAL A 461      45.504  73.981  44.495  1.00  2.630          H  
ATOM   7103 3HG1 VAL A 461      45.015  75.228  43.359  1.00  2.630          H  
ATOM   7104 1HG2 VAL A 461      46.920  74.547  41.130  1.00  2.630          H  
ATOM   7105 2HG2 VAL A 461      46.535  76.177  41.708  1.00  2.630          H  
ATOM   7106 3HG2 VAL A 461      48.199  75.620  41.669  1.00  2.630          H  
ATOM   7107  N   SER A 462      47.707  74.411  46.167  1.00  1.380          N  
ATOM   7108  CA  SER A 462      47.432  74.034  47.570  1.00  1.360          C  
ATOM   7109  C   SER A 462      48.081  75.072  48.484  1.00  1.180          C  
ATOM   7110  O   SER A 462      47.671  75.307  49.626  1.00  1.220          O  
ATOM   7111  CB  SER A 462      47.968  72.651  47.889  1.00  1.910          C  
ATOM   7112  OG  SER A 462      49.373  72.641  47.898  1.00  1.910          O  
ATOM   7113  H   SER A 462      48.293  73.807  45.599  1.00  1.660          H  
ATOM   7114  HA  SER A 462      46.353  74.043  47.738  1.00  1.630          H  
ATOM   7115 1HB  SER A 462      47.597  72.339  48.864  1.00  2.290          H  
ATOM   7116 2HB  SER A 462      47.600  71.935  47.154  1.00  2.290          H  
ATOM   7117  HG  SER A 462      49.632  71.775  48.234  1.00  2.290          H  
ATOM   7118  N   LEU A 463      49.046  75.746  47.881  1.00  0.990          N  
ATOM   7119  CA  LEU A 463      49.870  76.835  48.349  1.00  0.880          C  
ATOM   7120  C   LEU A 463      49.001  77.940  48.917  1.00  1.380          C  
ATOM   7121  O   LEU A 463      49.379  78.573  49.896  1.00  1.640          O  
ATOM   7122  CB  LEU A 463      50.723  77.297  47.159  1.00  1.280          C  
ATOM   7123  CG  LEU A 463      51.901  78.328  47.296  1.00  1.280          C  
ATOM   7124  CD1 LEU A 463      51.363  79.750  47.273  1.00  1.280          C  
ATOM   7125  CD2 LEU A 463      52.716  78.064  48.541  1.00  1.280          C  
ATOM   7126  H   LEU A 463      49.246  75.405  46.951  1.00  1.190          H  
ATOM   7127  HA  LEU A 463      50.515  76.451  49.148  1.00  1.060          H  
ATOM   7128 1HB  LEU A 463      51.146  76.403  46.698  1.00  1.530          H  
ATOM   7129 2HB  LEU A 463      50.027  77.733  46.449  1.00  1.530          H  
ATOM   7130  HG  LEU A 463      52.542  78.207  46.434  1.00  1.530          H  
ATOM   7131 1HD1 LEU A 463      52.190  80.446  47.311  1.00  1.530          H  
ATOM   7132 2HD1 LEU A 463      50.810  79.898  46.349  1.00  1.530          H  
ATOM   7133 3HD1 LEU A 463      50.710  79.937  48.123  1.00  1.530          H  
ATOM   7134 1HD2 LEU A 463      53.549  78.764  48.597  1.00  1.530          H  
ATOM   7135 2HD2 LEU A 463      52.091  78.190  49.430  1.00  1.530          H  
ATOM   7136 3HD2 LEU A 463      53.101  77.047  48.500  1.00  1.530          H  
ATOM   7137  N   VAL A 464      47.816  78.170  48.318  1.00  1.560          N  
ATOM   7138  CA  VAL A 464      46.922  79.244  48.736  1.00  2.070          C  
ATOM   7139  C   VAL A 464      46.516  79.098  50.204  1.00  2.320          C  
ATOM   7140  O   VAL A 464      46.039  80.048  50.818  1.00  2.530          O  
ATOM   7141  CB  VAL A 464      45.652  79.290  47.848  1.00  2.690          C  
ATOM   7142  CG1 VAL A 464      44.682  78.143  48.194  1.00  2.690          C  
ATOM   7143  CG2 VAL A 464      44.963  80.654  47.993  1.00  2.690          C  
ATOM   7144  H   VAL A 464      47.512  77.581  47.536  1.00  1.870          H  
ATOM   7145  HA  VAL A 464      47.452  80.191  48.614  1.00  2.480          H  
ATOM   7146  HB  VAL A 464      45.960  79.143  46.813  1.00  3.230          H  
ATOM   7147 1HG1 VAL A 464      43.825  78.189  47.524  1.00  3.230          H  
ATOM   7148 2HG1 VAL A 464      45.174  77.188  48.082  1.00  3.230          H  
ATOM   7149 3HG1 VAL A 464      44.332  78.241  49.221  1.00  3.230          H  
ATOM   7150 1HG2 VAL A 464      44.099  80.675  47.342  1.00  3.230          H  
ATOM   7151 2HG2 VAL A 464      44.630  80.817  49.013  1.00  3.230          H  
ATOM   7152 3HG2 VAL A 464      45.643  81.449  47.714  1.00  3.230          H  
ATOM   7153  N   GLY A 465      46.681  77.905  50.786  1.00  2.520          N  
ATOM   7154  CA  GLY A 465      46.368  77.670  52.184  1.00  2.980          C  
ATOM   7155  C   GLY A 465      47.224  78.546  53.120  1.00  2.430          C  
ATOM   7156  O   GLY A 465      46.930  78.661  54.313  1.00  2.600          O  
ATOM   7157  H   GLY A 465      47.067  77.122  50.246  1.00  3.020          H  
ATOM   7158 1HA  GLY A 465      45.309  77.867  52.355  1.00  3.580          H  
ATOM   7159 2HA  GLY A 465      46.541  76.620  52.410  1.00  3.580          H  
ATOM   7160  N   GLY A 466      48.287  79.152  52.582  1.00  1.870          N  
ATOM   7161  CA  GLY A 466      49.175  80.018  53.324  1.00  1.460          C  
ATOM   7162  C   GLY A 466      49.931  80.939  52.353  1.00  0.770          C  
ATOM   7163  O   GLY A 466      49.413  81.267  51.287  1.00  0.870          O  
ATOM   7164  H   GLY A 466      48.492  78.993  51.591  1.00  2.240          H  
ATOM   7165 1HA  GLY A 466      48.593  80.611  54.027  1.00  1.750          H  
ATOM   7166 2HA  GLY A 466      49.868  79.398  53.887  1.00  1.750          H  
ATOM   7167  N   PRO A 467      51.061  81.503  52.785  1.00  1.200          N  
ATOM   7168  CA  PRO A 467      51.959  82.374  52.044  1.00  0.840          C  
ATOM   7169  C   PRO A 467      52.516  81.533  50.885  1.00  0.400          C  
ATOM   7170  O   PRO A 467      52.479  80.317  51.028  1.00  1.400          O  
ATOM   7171  CB  PRO A 467      52.988  82.749  53.104  1.00  1.260          C  
ATOM   7172  CG  PRO A 467      52.341  82.450  54.429  1.00  1.260          C  
ATOM   7173  CD  PRO A 467      51.486  81.258  54.172  1.00  1.260          C  
ATOM   7174  HA  PRO A 467      51.377  83.229  51.703  1.00  1.010          H  
ATOM   7175 1HB  PRO A 467      53.920  82.189  52.959  1.00  1.510          H  
ATOM   7176 2HB  PRO A 467      53.210  83.814  53.036  1.00  1.510          H  
ATOM   7177 1HG  PRO A 467      53.116  82.244  55.178  1.00  1.510          H  
ATOM   7178 2HG  PRO A 467      51.768  83.320  54.792  1.00  1.510          H  
ATOM   7179 1HD  PRO A 467      52.098  80.335  54.220  1.00  1.510          H  
ATOM   7180 2HD  PRO A 467      50.651  81.264  54.895  1.00  1.510          H  
ATOM   7181  N   TRP A 468      53.030  82.061  49.740  1.00  1.160          N  
ATOM   7182  CA  TRP A 468      53.359  83.417  49.200  1.00  2.090          C  
ATOM   7183  C   TRP A 468      54.792  83.769  49.614  1.00  1.660          C  
ATOM   7184  O   TRP A 468      55.732  83.681  48.829  1.00  1.370          O  
ATOM   7185  CB  TRP A 468      52.463  84.596  49.623  1.00  2.550          C  
ATOM   7186  CG  TRP A 468      50.977  84.519  49.347  1.00  2.550          C  
ATOM   7187  CD1 TRP A 468      50.055  85.087  50.163  1.00  2.550          C  
ATOM   7188  CD2 TRP A 468      50.218  83.848  48.304  1.00  2.550          C  
ATOM   7189  NE1 TRP A 468      48.805  84.863  49.704  1.00  2.550          N  
ATOM   7190  CE2 TRP A 468      48.871  84.098  48.573  1.00  2.550          C  
ATOM   7191  CE3 TRP A 468      50.555  83.068  47.194  1.00  2.550          C  
ATOM   7192  CZ2 TRP A 468      47.864  83.610  47.779  1.00  2.550          C  
ATOM   7193  CZ3 TRP A 468      49.532  82.564  46.409  1.00  2.550          C  
ATOM   7194  CH2 TRP A 468      48.222  82.833  46.693  1.00  2.550          C  
ATOM   7195  H   TRP A 468      53.260  81.323  49.085  1.00  1.390          H  
ATOM   7196  HA  TRP A 468      53.353  83.377  48.113  1.00  2.510          H  
ATOM   7197 1HB  TRP A 468      52.594  84.828  50.667  1.00  3.060          H  
ATOM   7198 2HB  TRP A 468      52.810  85.478  49.092  1.00  3.060          H  
ATOM   7199  HD1 TRP A 468      50.292  85.658  51.058  1.00  3.060          H  
ATOM   7200  HE1 TRP A 468      47.969  85.211  50.146  1.00  3.060          H  
ATOM   7201  HE3 TRP A 468      51.580  82.848  46.944  1.00  3.060          H  
ATOM   7202  HZ2 TRP A 468      46.818  83.814  47.989  1.00  3.060          H  
ATOM   7203  HZ3 TRP A 468      49.798  81.956  45.544  1.00  3.060          H  
ATOM   7204  HH2 TRP A 468      47.447  82.426  46.043  1.00  3.060          H  
ATOM   7205  N   ASP A 469      54.973  84.035  50.898  1.00  1.680          N  
ATOM   7206  CA  ASP A 469      56.259  84.325  51.519  1.00  1.300          C  
ATOM   7207  C   ASP A 469      57.081  83.037  51.504  1.00  0.970          C  
ATOM   7208  O   ASP A 469      58.317  83.026  51.481  1.00  0.610          O  
ATOM   7209  CB  ASP A 469      56.001  84.699  52.970  1.00  1.970          C  
ATOM   7210  CG  ASP A 469      55.124  85.943  53.107  1.00  1.970          C  
ATOM   7211  OD1 ASP A 469      55.023  86.735  52.186  1.00  1.970          O  
ATOM   7212  OD2 ASP A 469      54.454  86.035  54.110  1.00  1.970          O  
ATOM   7213  H   ASP A 469      54.161  84.111  51.489  1.00  2.020          H  
ATOM   7214  HA  ASP A 469      56.777  85.111  50.967  1.00  1.560          H  
ATOM   7215 1HB  ASP A 469      55.558  83.860  53.497  1.00  2.370          H  
ATOM   7216 2HB  ASP A 469      56.955  84.891  53.455  1.00  2.370          H  
ATOM   7217  N   ASP A 470      56.357  81.929  51.403  1.00  1.220          N  
ATOM   7218  CA  ASP A 470      56.907  80.600  51.425  1.00  1.120          C  
ATOM   7219  C   ASP A 470      57.498  80.222  50.089  1.00  0.800          C  
ATOM   7220  O   ASP A 470      58.110  79.148  49.959  1.00  0.740          O  
ATOM   7221  CB  ASP A 470      55.862  79.586  51.873  1.00  1.610          C  
ATOM   7222  CG  ASP A 470      55.455  79.720  53.359  1.00  1.610          C  
ATOM   7223  OD1 ASP A 470      56.170  80.320  54.134  1.00  1.610          O  
ATOM   7224  OD2 ASP A 470      54.424  79.212  53.702  1.00  1.610          O  
ATOM   7225  H   ASP A 470      55.356  82.034  51.372  1.00  1.460          H  
ATOM   7226  HA  ASP A 470      57.696  80.586  52.130  1.00  1.340          H  
ATOM   7227 1HB  ASP A 470      54.977  79.676  51.254  1.00  1.930          H  
ATOM   7228 2HB  ASP A 470      56.258  78.590  51.737  1.00  1.930          H  
ATOM   7229  N   LEU A 471      57.395  81.122  49.110  1.00  0.750          N  
ATOM   7230  CA  LEU A 471      57.970  80.890  47.814  1.00  0.610          C  
ATOM   7231  C   LEU A 471      59.403  81.438  47.789  1.00  0.320          C  
ATOM   7232  O   LEU A 471      60.227  80.985  47.008  1.00  0.280          O  
ATOM   7233  CB  LEU A 471      57.129  81.598  46.740  1.00  0.910          C  
ATOM   7234  CG  LEU A 471      55.600  81.207  46.636  1.00  0.910          C  
ATOM   7235  CD1 LEU A 471      54.961  82.037  45.575  1.00  0.910          C  
ATOM   7236  CD2 LEU A 471      55.418  79.787  46.347  1.00  0.910          C  
ATOM   7237  H   LEU A 471      56.885  82.001  49.248  1.00  0.900          H  
ATOM   7238  HA  LEU A 471      58.016  79.824  47.623  1.00  0.730          H  
ATOM   7239 1HB  LEU A 471      57.170  82.666  46.942  1.00  1.090          H  
ATOM   7240 2HB  LEU A 471      57.583  81.433  45.776  1.00  1.090          H  
ATOM   7241  HG  LEU A 471      55.111  81.438  47.570  1.00  1.090          H  
ATOM   7242 1HD1 LEU A 471      53.897  81.805  45.513  1.00  1.090          H  
ATOM   7243 2HD1 LEU A 471      55.086  83.054  45.827  1.00  1.090          H  
ATOM   7244 3HD1 LEU A 471      55.436  81.839  44.615  1.00  1.090          H  
ATOM   7245 1HD2 LEU A 471      54.372  79.575  46.276  1.00  1.090          H  
ATOM   7246 2HD2 LEU A 471      55.895  79.557  45.404  1.00  1.090          H  
ATOM   7247 3HD2 LEU A 471      55.844  79.201  47.149  1.00  1.090          H  
ATOM   7248  N   PHE A 472      59.722  82.424  48.651  1.00  0.450          N  
ATOM   7249  CA  PHE A 472      61.031  83.086  48.598  1.00  0.480          C  
ATOM   7250  C   PHE A 472      61.947  82.735  49.747  1.00  0.630          C  
ATOM   7251  O   PHE A 472      62.969  83.388  49.965  1.00  0.750          O  
ATOM   7252  CB  PHE A 472      60.853  84.594  48.497  1.00  0.660          C  
ATOM   7253  CG  PHE A 472      60.280  84.979  47.204  1.00  0.660          C  
ATOM   7254  CD1 PHE A 472      58.926  85.124  47.041  1.00  0.660          C  
ATOM   7255  CD2 PHE A 472      61.116  85.197  46.123  1.00  0.660          C  
ATOM   7256  CE1 PHE A 472      58.424  85.459  45.828  1.00  0.660          C  
ATOM   7257  CE2 PHE A 472      60.607  85.555  44.905  1.00  0.660          C  
ATOM   7258  CZ  PHE A 472      59.258  85.677  44.750  1.00  0.660          C  
ATOM   7259  H   PHE A 472      59.082  82.760  49.377  1.00  0.540          H  
ATOM   7260  HA  PHE A 472      61.521  82.764  47.681  1.00  0.580          H  
ATOM   7261 1HB  PHE A 472      60.187  84.932  49.291  1.00  0.790          H  
ATOM   7262 2HB  PHE A 472      61.811  85.097  48.628  1.00  0.790          H  
ATOM   7263  HD1 PHE A 472      58.249  84.953  47.886  1.00  0.790          H  
ATOM   7264  HD2 PHE A 472      62.191  85.078  46.253  1.00  0.790          H  
ATOM   7265  HE1 PHE A 472      57.369  85.557  45.718  1.00  0.790          H  
ATOM   7266  HE2 PHE A 472      61.267  85.718  44.069  1.00  0.790          H  
ATOM   7267  HZ  PHE A 472      58.839  85.948  43.778  1.00  0.790          H  
ATOM   7268  N   GLY A 473      61.622  81.653  50.427  1.00  0.650          N  
ATOM   7269  CA  GLY A 473      62.413  81.187  51.546  1.00  0.870          C  
ATOM   7270  C   GLY A 473      61.608  80.608  52.700  1.00  1.460          C  
ATOM   7271  O   GLY A 473      62.149  79.803  53.453  1.00  1.510          O  
ATOM   7272  H   GLY A 473      60.787  81.156  50.156  1.00  0.780          H  
ATOM   7273 1HA  GLY A 473      63.118  80.438  51.193  1.00  1.040          H  
ATOM   7274 2HA  GLY A 473      63.011  82.016  51.918  1.00  1.040          H  
ATOM   7275  N   GLY A 474      60.309  80.921  52.836  1.00  2.500          N  
ATOM   7276  CA  GLY A 474      59.576  80.320  53.962  1.00  3.030          C  
ATOM   7277  C   GLY A 474      59.621  78.776  53.946  1.00  3.180          C  
ATOM   7278  O   GLY A 474      59.675  78.161  55.013  1.00  3.550          O  
ATOM   7279  H   GLY A 474      59.844  81.623  52.247  1.00  3.000          H  
ATOM   7280 1HA  GLY A 474      60.035  80.667  54.885  1.00  3.640          H  
ATOM   7281 2HA  GLY A 474      58.556  80.680  54.015  1.00  3.640          H  
ATOM   7282  N   GLY A 475      59.658  78.138  52.755  1.00  2.980          N  
ATOM   7283  CA  GLY A 475      59.787  76.681  52.731  1.00  3.270          C  
ATOM   7284  C   GLY A 475      58.941  75.856  51.758  1.00  3.120          C  
ATOM   7285  O   GLY A 475      59.092  74.634  51.738  1.00  3.320          O  
ATOM   7286  H   GLY A 475      59.540  78.660  51.894  1.00  3.580          H  
ATOM   7287 1HA  GLY A 475      60.835  76.451  52.544  1.00  3.920          H  
ATOM   7288 2HA  GLY A 475      59.593  76.309  53.735  1.00  3.920          H  
ATOM   7289  N   ASN A 476      58.062  76.461  50.963  1.00  2.800          N  
ATOM   7290  CA  ASN A 476      57.284  75.639  50.035  1.00  2.610          C  
ATOM   7291  C   ASN A 476      57.943  75.508  48.661  1.00  1.760          C  
ATOM   7292  O   ASN A 476      58.150  74.399  48.166  1.00  1.650          O  
ATOM   7293  CB  ASN A 476      55.877  76.178  49.888  1.00  3.730          C  
ATOM   7294  CG  ASN A 476      55.037  75.960  51.120  1.00  3.730          C  
ATOM   7295  OD1 ASN A 476      55.281  75.060  51.931  1.00  3.730          O  
ATOM   7296  ND2 ASN A 476      54.044  76.779  51.281  1.00  3.730          N  
ATOM   7297  H   ASN A 476      57.957  77.470  50.971  1.00  3.360          H  
ATOM   7298  HA  ASN A 476      57.212  74.632  50.445  1.00  3.130          H  
ATOM   7299 1HB  ASN A 476      55.909  77.245  49.657  1.00  4.480          H  
ATOM   7300 2HB  ASN A 476      55.394  75.682  49.054  1.00  4.480          H  
ATOM   7301 1HD2 ASN A 476      53.449  76.704  52.086  1.00  4.480          H  
ATOM   7302 2HD2 ASN A 476      53.873  77.502  50.614  1.00  4.480          H  
ATOM   7303  N   LEU A 477      58.242  76.644  48.017  1.00  1.840          N  
ATOM   7304  CA  LEU A 477      58.843  76.612  46.679  1.00  1.430          C  
ATOM   7305  C   LEU A 477      60.246  77.264  46.499  1.00  1.390          C  
ATOM   7306  O   LEU A 477      60.632  77.472  45.340  1.00  1.450          O  
ATOM   7307  CB  LEU A 477      57.909  77.334  45.680  1.00  2.170          C  
ATOM   7308  CG  LEU A 477      56.655  76.614  45.011  1.00  2.170          C  
ATOM   7309  CD1 LEU A 477      57.117  75.522  44.122  1.00  2.170          C  
ATOM   7310  CD2 LEU A 477      55.653  76.079  46.052  1.00  2.170          C  
ATOM   7311  H   LEU A 477      58.078  77.534  48.494  1.00  2.210          H  
ATOM   7312  HA  LEU A 477      58.939  75.569  46.391  1.00  1.720          H  
ATOM   7313 1HB  LEU A 477      57.557  78.178  46.174  1.00  2.600          H  
ATOM   7314 2HB  LEU A 477      58.507  77.688  44.852  1.00  2.600          H  
ATOM   7315  HG  LEU A 477      56.154  77.337  44.394  1.00  2.600          H  
ATOM   7316 1HD1 LEU A 477      56.259  75.088  43.647  1.00  2.600          H  
ATOM   7317 2HD1 LEU A 477      57.784  75.930  43.368  1.00  2.600          H  
ATOM   7318 3HD1 LEU A 477      57.633  74.754  44.689  1.00  2.600          H  
ATOM   7319 1HD2 LEU A 477      54.805  75.628  45.532  1.00  2.600          H  
ATOM   7320 2HD2 LEU A 477      56.121  75.326  46.662  1.00  2.600          H  
ATOM   7321 3HD2 LEU A 477      55.294  76.886  46.681  1.00  2.600          H  
ATOM   7322  N   PRO A 478      61.082  77.546  47.540  1.00  1.660          N  
ATOM   7323  CA  PRO A 478      62.335  78.266  47.356  1.00  1.980          C  
ATOM   7324  C   PRO A 478      63.336  77.572  46.455  1.00  1.700          C  
ATOM   7325  O   PRO A 478      64.102  78.252  45.763  1.00  1.980          O  
ATOM   7326  CB  PRO A 478      62.889  78.365  48.778  1.00  2.970          C  
ATOM   7327  CG  PRO A 478      62.231  77.233  49.540  1.00  2.970          C  
ATOM   7328  CD  PRO A 478      60.866  77.074  48.916  1.00  2.970          C  
ATOM   7329  HA  PRO A 478      62.107  79.272  46.975  1.00  2.380          H  
ATOM   7330 1HB  PRO A 478      63.991  78.287  48.758  1.00  3.560          H  
ATOM   7331 2HB  PRO A 478      62.656  79.348  49.180  1.00  3.560          H  
ATOM   7332 1HG  PRO A 478      62.839  76.317  49.491  1.00  3.560          H  
ATOM   7333 2HG  PRO A 478      62.168  77.505  50.609  1.00  3.560          H  
ATOM   7334 1HD  PRO A 478      60.602  76.010  48.954  1.00  3.560          H  
ATOM   7335 2HD  PRO A 478      60.159  77.727  49.441  1.00  3.560          H  
ATOM   7336  N   GLY A 479      63.237  76.231  46.342  1.00  1.740          N  
ATOM   7337  CA  GLY A 479      64.140  75.455  45.499  1.00  2.160          C  
ATOM   7338  C   GLY A 479      63.944  75.748  44.019  1.00  1.730          C  
ATOM   7339  O   GLY A 479      64.793  75.412  43.191  1.00  2.170          O  
ATOM   7340  H   GLY A 479      62.582  75.706  46.910  1.00  2.090          H  
ATOM   7341 1HA  GLY A 479      65.170  75.669  45.783  1.00  2.590          H  
ATOM   7342 2HA  GLY A 479      63.975  74.394  45.681  1.00  2.590          H  
ATOM   7343  N   PHE A 480      62.826  76.381  43.690  1.00  1.160          N  
ATOM   7344  CA  PHE A 480      62.528  76.738  42.325  1.00  1.370          C  
ATOM   7345  C   PHE A 480      62.725  78.222  42.134  1.00  0.940          C  
ATOM   7346  O   PHE A 480      63.389  78.653  41.199  1.00  1.100          O  
ATOM   7347  CB  PHE A 480      61.068  76.411  41.997  1.00  1.830          C  
ATOM   7348  CG  PHE A 480      60.734  74.971  42.004  1.00  1.830          C  
ATOM   7349  CD1 PHE A 480      60.244  74.375  43.149  1.00  1.830          C  
ATOM   7350  CD2 PHE A 480      60.875  74.206  40.857  1.00  1.830          C  
ATOM   7351  CE1 PHE A 480      59.908  73.044  43.160  1.00  1.830          C  
ATOM   7352  CE2 PHE A 480      60.539  72.871  40.862  1.00  1.830          C  
ATOM   7353  CZ  PHE A 480      60.054  72.289  42.016  1.00  1.830          C  
ATOM   7354  H   PHE A 480      62.170  76.643  44.422  1.00  1.390          H  
ATOM   7355  HA  PHE A 480      63.193  76.197  41.652  1.00  1.640          H  
ATOM   7356 1HB  PHE A 480      60.420  76.910  42.717  1.00  2.200          H  
ATOM   7357 2HB  PHE A 480      60.822  76.815  41.015  1.00  2.200          H  
ATOM   7358  HD1 PHE A 480      60.123  74.975  44.053  1.00  2.200          H  
ATOM   7359  HD2 PHE A 480      61.255  74.671  39.943  1.00  2.200          H  
ATOM   7360  HE1 PHE A 480      59.520  72.587  44.071  1.00  2.200          H  
ATOM   7361  HE2 PHE A 480      60.651  72.274  39.956  1.00  2.200          H  
ATOM   7362  HZ  PHE A 480      59.784  71.234  42.021  1.00  2.200          H  
ATOM   7363  N   VAL A 481      62.223  79.003  43.074  1.00  0.500          N  
ATOM   7364  CA  VAL A 481      62.222  80.446  42.943  1.00  0.670          C  
ATOM   7365  C   VAL A 481      63.577  81.111  43.238  1.00  0.500          C  
ATOM   7366  O   VAL A 481      64.113  81.846  42.404  1.00  0.650          O  
ATOM   7367  CB  VAL A 481      61.145  80.969  43.917  1.00  0.870          C  
ATOM   7368  CG1 VAL A 481      61.104  82.472  43.983  1.00  0.870          C  
ATOM   7369  CG2 VAL A 481      59.779  80.407  43.513  1.00  0.870          C  
ATOM   7370  H   VAL A 481      61.736  78.581  43.864  1.00  0.600          H  
ATOM   7371  HA  VAL A 481      61.923  80.677  41.922  1.00  0.800          H  
ATOM   7372  HB  VAL A 481      61.394  80.614  44.909  1.00  1.040          H  
ATOM   7373 1HG1 VAL A 481      60.340  82.742  44.710  1.00  1.040          H  
ATOM   7374 2HG1 VAL A 481      62.062  82.875  44.303  1.00  1.040          H  
ATOM   7375 3HG1 VAL A 481      60.844  82.880  43.028  1.00  1.040          H  
ATOM   7376 1HG2 VAL A 481      59.035  80.738  44.219  1.00  1.040          H  
ATOM   7377 2HG2 VAL A 481      59.515  80.749  42.523  1.00  1.040          H  
ATOM   7378 3HG2 VAL A 481      59.811  79.323  43.514  1.00  1.040          H  
ATOM   7379  N   VAL A 482      64.128  80.851  44.422  1.00  0.370          N  
ATOM   7380  CA  VAL A 482      65.386  81.439  44.846  1.00  0.670          C  
ATOM   7381  C   VAL A 482      66.461  80.680  44.114  1.00  0.630          C  
ATOM   7382  O   VAL A 482      67.440  81.249  43.618  1.00  0.830          O  
ATOM   7383  CB  VAL A 482      65.546  81.365  46.377  1.00  0.820          C  
ATOM   7384  CG1 VAL A 482      66.935  81.876  46.799  1.00  0.820          C  
ATOM   7385  CG2 VAL A 482      64.411  82.189  47.032  1.00  0.820          C  
ATOM   7386  H   VAL A 482      63.686  80.175  45.039  1.00  0.440          H  
ATOM   7387  HA  VAL A 482      65.419  82.484  44.540  1.00  0.800          H  
ATOM   7388  HB  VAL A 482      65.469  80.324  46.699  1.00  0.980          H  
ATOM   7389 1HG1 VAL A 482      67.027  81.810  47.882  1.00  0.980          H  
ATOM   7390 2HG1 VAL A 482      67.717  81.273  46.335  1.00  0.980          H  
ATOM   7391 3HG1 VAL A 482      67.047  82.903  46.493  1.00  0.980          H  
ATOM   7392 1HG2 VAL A 482      64.495  82.136  48.119  1.00  0.980          H  
ATOM   7393 2HG2 VAL A 482      64.474  83.227  46.718  1.00  0.980          H  
ATOM   7394 3HG2 VAL A 482      63.450  81.777  46.723  1.00  0.980          H  
ATOM   7395  N   GLY A 483      66.269  79.364  44.084  1.00  0.500          N  
ATOM   7396  CA  GLY A 483      67.152  78.449  43.408  1.00  0.690          C  
ATOM   7397  C   GLY A 483      67.413  78.913  41.979  1.00  0.400          C  
ATOM   7398  O   GLY A 483      68.574  79.064  41.602  1.00  0.480          O  
ATOM   7399  H   GLY A 483      65.461  78.993  44.587  1.00  0.600          H  
ATOM   7400 1HA  GLY A 483      68.092  78.373  43.954  1.00  0.830          H  
ATOM   7401 2HA  GLY A 483      66.698  77.455  43.397  1.00  0.830          H  
ATOM   7402  N   ALA A 484      66.360  79.142  41.170  1.00  0.200          N  
ATOM   7403  CA  ALA A 484      66.561  79.565  39.790  1.00  0.280          C  
ATOM   7404  C   ALA A 484      67.295  80.878  39.666  1.00  0.480          C  
ATOM   7405  O   ALA A 484      68.144  81.019  38.782  1.00  0.600          O  
ATOM   7406  CB  ALA A 484      65.241  79.707  39.095  1.00  0.360          C  
ATOM   7407  H   ALA A 484      65.395  79.004  41.483  1.00  0.240          H  
ATOM   7408  HA  ALA A 484      67.144  78.797  39.289  1.00  0.340          H  
ATOM   7409 1HB  ALA A 484      65.395  79.983  38.057  1.00  0.430          H  
ATOM   7410 2HB  ALA A 484      64.725  78.753  39.142  1.00  0.430          H  
ATOM   7411 3HB  ALA A 484      64.645  80.475  39.594  1.00  0.430          H  
ATOM   7412  N   VAL A 485      66.997  81.850  40.525  1.00  0.580          N  
ATOM   7413  CA  VAL A 485      67.692  83.108  40.376  1.00  0.910          C  
ATOM   7414  C   VAL A 485      69.161  82.931  40.628  1.00  0.980          C  
ATOM   7415  O   VAL A 485      69.978  83.460  39.872  1.00  1.160          O  
ATOM   7416  CB  VAL A 485      67.148  84.167  41.318  1.00  1.140          C  
ATOM   7417  CG1 VAL A 485      68.048  85.432  41.264  1.00  1.140          C  
ATOM   7418  CG2 VAL A 485      65.744  84.473  40.918  1.00  1.140          C  
ATOM   7419  H   VAL A 485      66.253  81.728  41.225  1.00  0.700          H  
ATOM   7420  HA  VAL A 485      67.557  83.461  39.356  1.00  1.090          H  
ATOM   7421  HB  VAL A 485      67.151  83.784  42.335  1.00  1.370          H  
ATOM   7422 1HG1 VAL A 485      67.646  86.186  41.928  1.00  1.370          H  
ATOM   7423 2HG1 VAL A 485      69.069  85.211  41.570  1.00  1.370          H  
ATOM   7424 3HG1 VAL A 485      68.066  85.810  40.251  1.00  1.370          H  
ATOM   7425 1HG2 VAL A 485      65.360  85.202  41.581  1.00  1.370          H  
ATOM   7426 2HG2 VAL A 485      65.709  84.843  39.912  1.00  1.370          H  
ATOM   7427 3HG2 VAL A 485      65.145  83.573  40.981  1.00  1.370          H  
ATOM   7428  N   ALA A 486      69.504  82.228  41.707  1.00  0.940          N  
ATOM   7429  CA  ALA A 486      70.897  81.988  42.026  1.00  1.130          C  
ATOM   7430  C   ALA A 486      71.564  81.189  40.907  1.00  0.960          C  
ATOM   7431  O   ALA A 486      72.692  81.480  40.494  1.00  1.070          O  
ATOM   7432  CB  ALA A 486      70.996  81.247  43.343  1.00  1.510          C  
ATOM   7433  H   ALA A 486      68.769  81.833  42.307  1.00  1.130          H  
ATOM   7434  HA  ALA A 486      71.403  82.949  42.114  1.00  1.360          H  
ATOM   7435 1HB  ALA A 486      72.042  81.080  43.590  1.00  1.810          H  
ATOM   7436 2HB  ALA A 486      70.522  81.839  44.128  1.00  1.810          H  
ATOM   7437 3HB  ALA A 486      70.480  80.289  43.252  1.00  1.810          H  
ATOM   7438  N   ALA A 487      70.827  80.213  40.352  1.00  0.660          N  
ATOM   7439  CA  ALA A 487      71.314  79.371  39.278  1.00  0.450          C  
ATOM   7440  C   ALA A 487      71.681  80.200  38.075  1.00  0.800          C  
ATOM   7441  O   ALA A 487      72.593  79.829  37.339  1.00  0.940          O  
ATOM   7442  CB  ALA A 487      70.285  78.334  38.881  1.00  0.710          C  
ATOM   7443  H   ALA A 487      69.902  80.003  40.734  1.00  0.790          H  
ATOM   7444  HA  ALA A 487      72.208  78.861  39.635  1.00  0.540          H  
ATOM   7445 1HB  ALA A 487      70.692  77.703  38.095  1.00  0.860          H  
ATOM   7446 2HB  ALA A 487      70.031  77.723  39.746  1.00  0.860          H  
ATOM   7447 3HB  ALA A 487      69.403  78.836  38.521  1.00  0.860          H  
ATOM   7448  N   ALA A 488      70.957  81.305  37.839  1.00  1.250          N  
ATOM   7449  CA  ALA A 488      71.274  82.169  36.722  1.00  1.960          C  
ATOM   7450  C   ALA A 488      72.311  83.221  37.026  1.00  2.550          C  
ATOM   7451  O   ALA A 488      73.178  83.434  36.186  1.00  3.190          O  
ATOM   7452  CB  ALA A 488      70.024  82.859  36.219  1.00  2.460          C  
ATOM   7453  H   ALA A 488      70.151  81.520  38.434  1.00  1.500          H  
ATOM   7454  HA  ALA A 488      71.708  81.559  35.963  1.00  2.350          H  
ATOM   7455 1HB  ALA A 488      70.260  83.471  35.359  1.00  2.950          H  
ATOM   7456 2HB  ALA A 488      69.286  82.126  35.937  1.00  2.950          H  
ATOM   7457 3HB  ALA A 488      69.622  83.484  37.018  1.00  2.950          H  
ATOM   7458  N   ALA A 489      72.231  83.869  38.191  1.00  2.460          N  
ATOM   7459  CA  ALA A 489      73.118  84.972  38.562  1.00  3.210          C  
ATOM   7460  C   ALA A 489      74.554  84.569  38.920  1.00  3.770          C  
ATOM   7461  O   ALA A 489      75.499  85.259  38.531  1.00  3.540          O  
ATOM   7462  CB  ALA A 489      72.500  85.715  39.726  1.00  4.190          C  
ATOM   7463  H   ALA A 489      71.488  83.613  38.844  1.00  2.950          H  
ATOM   7464  HA  ALA A 489      73.182  85.638  37.707  1.00  3.850          H  
ATOM   7465 1HB  ALA A 489      73.120  86.572  39.978  1.00  5.030          H  
ATOM   7466 2HB  ALA A 489      71.497  86.053  39.456  1.00  5.030          H  
ATOM   7467 3HB  ALA A 489      72.434  85.042  40.581  1.00  5.030          H  
ATOM   7468  N   SER A 490      74.736  83.473  39.665  1.00  4.630          N  
ATOM   7469  CA  SER A 490      76.073  83.014  40.071  1.00  5.890          C  
ATOM   7470  C   SER A 490      76.268  81.475  39.973  1.00  6.030          C  
ATOM   7471  O   SER A 490      76.892  80.881  40.853  1.00  7.070          O  
ATOM   7472  CB  SER A 490      76.349  83.469  41.490  1.00  7.740          C  
ATOM   7473  OG  SER A 490      75.369  82.994  42.376  1.00  7.740          O  
ATOM   7474  H   SER A 490      73.937  82.914  39.979  1.00  5.560          H  
ATOM   7475  HA  SER A 490      76.806  83.486  39.416  1.00  7.070          H  
ATOM   7476 1HB  SER A 490      77.333  83.116  41.799  1.00  9.290          H  
ATOM   7477 2HB  SER A 490      76.369  84.558  41.517  1.00  9.290          H  
ATOM   7478  HG  SER A 490      75.659  83.256  43.250  1.00  9.290          H  
ATOM   7479  N   GLY A 491      75.721  80.809  38.942  1.00  4.930          N  
ATOM   7480  CA  GLY A 491      75.145  81.459  37.769  1.00  3.890          C  
ATOM   7481  C   GLY A 491      75.294  80.683  36.483  1.00  3.130          C  
ATOM   7482  O   GLY A 491      75.426  81.256  35.406  1.00  3.040          O  
ATOM   7483  H   GLY A 491      75.779  79.810  38.964  1.00  5.920          H  
ATOM   7484 1HA  GLY A 491      74.103  81.628  37.963  1.00  4.670          H  
ATOM   7485 2HA  GLY A 491      75.621  82.417  37.595  1.00  4.670          H  
ATOM   7486  N   VAL A 492      75.283  79.362  36.562  1.00  2.790          N  
ATOM   7487  CA  VAL A 492      75.450  78.558  35.366  1.00  2.460          C  
ATOM   7488  C   VAL A 492      74.418  78.850  34.271  1.00  2.480          C  
ATOM   7489  O   VAL A 492      74.753  78.763  33.084  1.00  2.660          O  
ATOM   7490  CB  VAL A 492      75.382  77.051  35.735  1.00  3.580          C  
ATOM   7491  CG1 VAL A 492      73.938  76.630  36.171  1.00  3.580          C  
ATOM   7492  CG2 VAL A 492      75.845  76.208  34.539  1.00  3.580          C  
ATOM   7493  H   VAL A 492      75.128  78.924  37.454  1.00  3.350          H  
ATOM   7494  HA  VAL A 492      76.443  78.761  34.965  1.00  2.950          H  
ATOM   7495  HB  VAL A 492      76.041  76.879  36.585  1.00  4.290          H  
ATOM   7496 1HG1 VAL A 492      73.942  75.578  36.454  1.00  4.290          H  
ATOM   7497 2HG1 VAL A 492      73.619  77.230  37.026  1.00  4.290          H  
ATOM   7498 3HG1 VAL A 492      73.229  76.754  35.362  1.00  4.290          H  
ATOM   7499 1HG2 VAL A 492      75.827  75.155  34.810  1.00  4.290          H  
ATOM   7500 2HG2 VAL A 492      75.189  76.365  33.683  1.00  4.290          H  
ATOM   7501 3HG2 VAL A 492      76.861  76.494  34.268  1.00  4.290          H  
ATOM   7502  N   LEU A 493      73.172  79.208  34.623  1.00  2.670          N  
ATOM   7503  CA  LEU A 493      72.208  79.374  33.550  1.00  2.830          C  
ATOM   7504  C   LEU A 493      72.626  80.542  32.669  1.00  2.610          C  
ATOM   7505  O   LEU A 493      72.545  80.450  31.440  1.00  2.700          O  
ATOM   7506  CB  LEU A 493      70.766  79.621  34.066  1.00  3.900          C  
ATOM   7507  CG  LEU A 493      70.069  78.498  34.920  1.00  3.900          C  
ATOM   7508  CD1 LEU A 493      68.724  79.047  35.472  1.00  3.900          C  
ATOM   7509  CD2 LEU A 493      69.857  77.252  34.106  1.00  3.900          C  
ATOM   7510  H   LEU A 493      72.915  79.326  35.604  1.00  3.200          H  
ATOM   7511  HA  LEU A 493      72.216  78.488  32.944  1.00  3.400          H  
ATOM   7512 1HB  LEU A 493      70.693  80.517  34.557  1.00  4.680          H  
ATOM   7513 2HB  LEU A 493      70.148  79.725  33.177  1.00  4.680          H  
ATOM   7514  HG  LEU A 493      70.699  78.253  35.769  1.00  4.680          H  
ATOM   7515 1HD1 LEU A 493      68.243  78.288  36.086  1.00  4.680          H  
ATOM   7516 2HD1 LEU A 493      68.907  79.921  36.085  1.00  4.680          H  
ATOM   7517 3HD1 LEU A 493      68.063  79.316  34.649  1.00  4.680          H  
ATOM   7518 1HD2 LEU A 493      69.380  76.493  34.723  1.00  4.680          H  
ATOM   7519 2HD2 LEU A 493      69.224  77.468  33.244  1.00  4.680          H  
ATOM   7520 3HD2 LEU A 493      70.809  76.879  33.774  1.00  4.680          H  
ATOM   7521  N   ALA A 494      73.125  81.634  33.269  1.00  2.420          N  
ATOM   7522  CA  ALA A 494      73.499  82.764  32.464  1.00  2.360          C  
ATOM   7523  C   ALA A 494      74.896  82.656  31.922  1.00  2.630          C  
ATOM   7524  O   ALA A 494      75.148  82.923  30.743  1.00  2.850          O  
ATOM   7525  CB  ALA A 494      73.396  84.002  33.256  1.00  3.330          C  
ATOM   7526  H   ALA A 494      73.237  81.725  34.281  1.00  2.900          H  
ATOM   7527  HA  ALA A 494      72.818  82.810  31.641  1.00  2.830          H  
ATOM   7528 1HB  ALA A 494      73.623  84.794  32.606  1.00  3.990          H  
ATOM   7529 2HB  ALA A 494      72.401  84.088  33.629  1.00  3.990          H  
ATOM   7530 3HB  ALA A 494      74.101  83.973  34.078  1.00  3.990          H  
ATOM   7531  N   LEU A 495      75.811  82.164  32.749  1.00  2.760          N  
ATOM   7532  CA  LEU A 495      77.196  82.083  32.355  1.00  3.200          C  
ATOM   7533  C   LEU A 495      77.353  81.210  31.137  1.00  3.420          C  
ATOM   7534  O   LEU A 495      78.186  81.501  30.277  1.00  3.620          O  
ATOM   7535  CB  LEU A 495      78.034  81.499  33.506  1.00  4.300          C  
ATOM   7536  CG  LEU A 495      78.232  82.398  34.764  1.00  4.300          C  
ATOM   7537  CD1 LEU A 495      78.830  81.557  35.892  1.00  4.300          C  
ATOM   7538  CD2 LEU A 495      79.166  83.545  34.433  1.00  4.300          C  
ATOM   7539  H   LEU A 495      75.564  81.904  33.704  1.00  3.310          H  
ATOM   7540  HA  LEU A 495      77.543  83.079  32.105  1.00  3.840          H  
ATOM   7541 1HB  LEU A 495      77.558  80.580  33.835  1.00  5.160          H  
ATOM   7542 2HB  LEU A 495      79.019  81.249  33.120  1.00  5.160          H  
ATOM   7543  HG  LEU A 495      77.275  82.799  35.087  1.00  5.160          H  
ATOM   7544 1HD1 LEU A 495      78.968  82.177  36.777  1.00  5.160          H  
ATOM   7545 2HD1 LEU A 495      78.163  80.733  36.133  1.00  5.160          H  
ATOM   7546 3HD1 LEU A 495      79.791  81.157  35.575  1.00  5.160          H  
ATOM   7547 1HD2 LEU A 495      79.302  84.167  35.318  1.00  5.160          H  
ATOM   7548 2HD2 LEU A 495      80.129  83.151  34.117  1.00  5.160          H  
ATOM   7549 3HD2 LEU A 495      78.755  84.140  33.643  1.00  5.160          H  
ATOM   7550  N   THR A 496      76.554  80.143  31.035  1.00  3.460          N  
ATOM   7551  CA  THR A 496      76.714  79.291  29.881  1.00  3.760          C  
ATOM   7552  C   THR A 496      75.724  79.541  28.730  1.00  3.520          C  
ATOM   7553  O   THR A 496      76.096  79.247  27.591  1.00  3.750          O  
ATOM   7554  CB  THR A 496      76.628  77.807  30.288  1.00  5.140          C  
ATOM   7555  OG1 THR A 496      75.329  77.508  30.807  1.00  5.140          O  
ATOM   7556  CG2 THR A 496      77.670  77.475  31.345  1.00  5.140          C  
ATOM   7557  H   THR A 496      75.890  79.910  31.768  1.00  4.150          H  
ATOM   7558  HA  THR A 496      77.715  79.455  29.484  1.00  4.510          H  
ATOM   7559  HB  THR A 496      76.803  77.189  29.410  1.00  6.170          H  
ATOM   7560  HG1 THR A 496      75.163  78.037  31.615  1.00  6.170          H  
ATOM   7561 1HG2 THR A 496      77.596  76.421  31.608  1.00  6.170          H  
ATOM   7562 2HG2 THR A 496      78.662  77.686  30.953  1.00  6.170          H  
ATOM   7563 3HG2 THR A 496      77.492  78.083  32.234  1.00  6.170          H  
ATOM   7564  N   MET A 497      74.507  80.115  28.950  1.00  3.130          N  
ATOM   7565  CA  MET A 497      73.618  80.270  27.793  1.00  2.890          C  
ATOM   7566  C   MET A 497      73.026  81.665  27.471  1.00  3.230          C  
ATOM   7567  O   MET A 497      72.140  81.762  26.629  1.00  3.390          O  
ATOM   7568  CB  MET A 497      72.497  79.240  27.860  1.00  4.140          C  
ATOM   7569  CG  MET A 497      73.010  77.796  27.780  1.00  4.140          C  
ATOM   7570  SD  MET A 497      71.730  76.564  27.571  1.00  4.140          S  
ATOM   7571  CE  MET A 497      72.657  75.064  27.688  1.00  4.140          C  
ATOM   7572  H   MET A 497      74.148  80.350  29.883  1.00  3.760          H  
ATOM   7573  HA  MET A 497      74.204  80.018  26.916  1.00  3.470          H  
ATOM   7574 1HB  MET A 497      71.965  79.361  28.798  1.00  4.970          H  
ATOM   7575 2HB  MET A 497      71.789  79.407  27.052  1.00  4.970          H  
ATOM   7576 1HG  MET A 497      73.735  77.702  26.991  1.00  4.970          H  
ATOM   7577 2HG  MET A 497      73.525  77.576  28.713  1.00  4.970          H  
ATOM   7578 1HE  MET A 497      71.990  74.214  27.603  1.00  4.970          H  
ATOM   7579 2HE  MET A 497      73.402  75.035  26.895  1.00  4.970          H  
ATOM   7580 3HE  MET A 497      73.158  75.030  28.657  1.00  4.970          H  
ATOM   7581  N   LEU A 498      73.466  82.752  28.111  1.00  3.500          N  
ATOM   7582  CA  LEU A 498      72.889  84.052  27.723  1.00  3.940          C  
ATOM   7583  C   LEU A 498      73.746  85.102  26.931  1.00  3.830          C  
ATOM   7584  O   LEU A 498      73.152  85.839  26.153  1.00  4.120          O  
ATOM   7585  CB  LEU A 498      72.296  84.750  28.962  1.00  5.340          C  
ATOM   7586  CG  LEU A 498      71.126  84.001  29.729  1.00  5.340          C  
ATOM   7587  CD1 LEU A 498      70.739  84.821  30.933  1.00  5.340          C  
ATOM   7588  CD2 LEU A 498      69.942  83.816  28.894  1.00  5.340          C  
ATOM   7589  H   LEU A 498      74.155  82.688  28.868  1.00  4.200          H  
ATOM   7590  HA  LEU A 498      72.054  83.848  27.065  1.00  4.730          H  
ATOM   7591 1HB  LEU A 498      73.102  84.892  29.689  1.00  6.410          H  
ATOM   7592 2HB  LEU A 498      71.921  85.728  28.668  1.00  6.410          H  
ATOM   7593  HG  LEU A 498      71.465  83.031  30.038  1.00  6.410          H  
ATOM   7594 1HD1 LEU A 498      69.947  84.310  31.483  1.00  6.410          H  
ATOM   7595 2HD1 LEU A 498      71.572  84.958  31.560  1.00  6.410          H  
ATOM   7596 3HD1 LEU A 498      70.378  85.791  30.599  1.00  6.410          H  
ATOM   7597 1HD2 LEU A 498      69.163  83.311  29.462  1.00  6.410          H  
ATOM   7598 2HD2 LEU A 498      69.600  84.790  28.590  1.00  6.410          H  
ATOM   7599 3HD2 LEU A 498      70.180  83.212  28.024  1.00  6.410          H  
ATOM   7600  N   PRO A 499      75.099  85.210  27.085  1.00  3.570          N  
ATOM   7601  CA  PRO A 499      75.979  86.263  26.535  1.00  3.730          C  
ATOM   7602  C   PRO A 499      75.912  86.705  25.073  1.00  3.340          C  
ATOM   7603  O   PRO A 499      76.080  87.891  24.752  1.00  4.020          O  
ATOM   7604  CB  PRO A 499      77.365  85.635  26.737  1.00  5.590          C  
ATOM   7605  CG  PRO A 499      77.225  84.765  27.927  1.00  5.590          C  
ATOM   7606  CD  PRO A 499      75.852  84.189  27.824  1.00  5.590          C  
ATOM   7607  HA  PRO A 499      75.853  87.127  27.176  1.00  4.480          H  
ATOM   7608 1HB  PRO A 499      77.660  85.074  25.829  1.00  6.710          H  
ATOM   7609 2HB  PRO A 499      78.130  86.414  26.876  1.00  6.710          H  
ATOM   7610 1HG  PRO A 499      77.993  83.972  27.906  1.00  6.710          H  
ATOM   7611 2HG  PRO A 499      77.398  85.315  28.835  1.00  6.710          H  
ATOM   7612 1HD  PRO A 499      75.881  83.213  27.293  1.00  6.710          H  
ATOM   7613 2HD  PRO A 499      75.493  84.138  28.831  1.00  6.710          H  
ATOM   7614  N   SER A 500      75.689  85.757  24.181  1.00  2.550          N  
ATOM   7615  CA  SER A 500      75.681  86.046  22.761  1.00  2.770          C  
ATOM   7616  C   SER A 500      75.257  84.833  21.991  1.00  2.320          C  
ATOM   7617  O   SER A 500      75.589  83.732  22.410  1.00  1.500          O  
ATOM   7618  CB  SER A 500      77.072  86.383  22.270  1.00  3.790          C  
ATOM   7619  OG  SER A 500      77.078  86.538  20.865  1.00  3.790          O  
ATOM   7620  H   SER A 500      75.543  84.801  24.470  1.00  3.060          H  
ATOM   7621  HA  SER A 500      75.007  86.879  22.588  1.00  3.320          H  
ATOM   7622 1HB  SER A 500      77.423  87.296  22.737  1.00  4.550          H  
ATOM   7623 2HB  SER A 500      77.754  85.582  22.549  1.00  4.550          H  
ATOM   7624  HG  SER A 500      76.964  85.615  20.477  1.00  4.550          H  
ATOM   7625  N   PRO A 501      74.581  84.953  20.849  1.00  3.120          N  
ATOM   7626  CA  PRO A 501      74.354  83.822  20.000  1.00  3.170          C  
ATOM   7627  C   PRO A 501      75.778  83.243  19.791  1.00  3.290          C  
ATOM   7628  O   PRO A 501      76.733  84.025  19.711  1.00  3.630          O  
ATOM   7629  CB  PRO A 501      73.754  84.473  18.748  1.00  4.750          C  
ATOM   7630  CG  PRO A 501      73.038  85.704  19.301  1.00  4.750          C  
ATOM   7631  CD  PRO A 501      73.945  86.209  20.418  1.00  4.750          C  
ATOM   7632  HA  PRO A 501      73.631  83.172  20.485  1.00  3.800          H  
ATOM   7633 1HB  PRO A 501      74.542  84.710  18.018  1.00  5.710          H  
ATOM   7634 2HB  PRO A 501      73.062  83.764  18.245  1.00  5.710          H  
ATOM   7635 1HG  PRO A 501      72.905  86.453  18.502  1.00  5.710          H  
ATOM   7636 2HG  PRO A 501      72.038  85.429  19.655  1.00  5.710          H  
ATOM   7637 1HD  PRO A 501      74.692  86.922  20.031  1.00  5.710          H  
ATOM   7638 2HD  PRO A 501      73.317  86.634  21.211  1.00  5.710          H  
ATOM   7639  N   PRO A 502      75.933  81.906  19.812  1.00  3.280          N  
ATOM   7640  CA  PRO A 502      77.139  81.106  19.666  1.00  3.880          C  
ATOM   7641  C   PRO A 502      77.949  81.342  18.416  1.00  4.910          C  
ATOM   7642  O   PRO A 502      77.445  81.825  17.401  1.00  5.990          O  
ATOM   7643  CB  PRO A 502      76.575  79.685  19.608  1.00  5.820          C  
ATOM   7644  CG  PRO A 502      75.304  79.752  20.333  1.00  5.820          C  
ATOM   7645  CD  PRO A 502      74.775  81.106  20.133  1.00  5.820          C  
ATOM   7646  HA  PRO A 502      77.763  81.242  20.566  1.00  4.660          H  
ATOM   7647 1HB  PRO A 502      76.449  79.383  18.563  1.00  6.980          H  
ATOM   7648 2HB  PRO A 502      77.282  78.975  20.060  1.00  6.980          H  
ATOM   7649 1HG  PRO A 502      74.623  79.028  19.901  1.00  6.980          H  
ATOM   7650 2HG  PRO A 502      75.434  79.481  21.382  1.00  6.980          H  
ATOM   7651 1HD  PRO A 502      74.023  81.153  19.363  1.00  6.980          H  
ATOM   7652 2HD  PRO A 502      74.407  81.375  21.120  1.00  6.980          H  
ATOM   7653  N   ALA A 503      79.215  80.934  18.467  1.00  4.620          N  
ATOM   7654  CA  ALA A 503      80.114  81.032  17.320  1.00  5.470          C  
ATOM   7655  C   ALA A 503      79.499  80.416  16.066  1.00  6.060          C  
ATOM   7656  O   ALA A 503      79.688  80.930  14.975  1.00  7.180          O  
ATOM   7657  CB  ALA A 503      81.435  80.354  17.625  1.00  7.320          C  
ATOM   7658  H   ALA A 503      79.573  80.554  19.333  1.00  5.540          H  
ATOM   7659  HA  ALA A 503      80.286  82.093  17.124  1.00  6.560          H  
ATOM   7660 1HB  ALA A 503      82.101  80.462  16.768  1.00  8.780          H  
ATOM   7661 2HB  ALA A 503      81.892  80.814  18.500  1.00  8.780          H  
ATOM   7662 3HB  ALA A 503      81.263  79.294  17.815  1.00  8.780          H  
ATOM   7663  N   ASP A 504      78.752  79.318  16.227  1.00  5.520          N  
ATOM   7664  CA  ASP A 504      78.130  78.627  15.100  1.00  6.470          C  
ATOM   7665  C   ASP A 504      76.696  79.116  14.820  1.00  7.270          C  
ATOM   7666  O   ASP A 504      75.956  78.522  14.031  1.00  8.400          O  
ATOM   7667  CB  ASP A 504      78.137  77.125  15.366  1.00  8.680          C  
ATOM   7668  CG  ASP A 504      79.545  76.522  15.389  1.00  8.680          C  
ATOM   7669  OD1 ASP A 504      80.412  76.992  14.690  1.00  8.680          O  
ATOM   7670  OD2 ASP A 504      79.736  75.596  16.136  1.00  8.680          O  
ATOM   7671  H   ASP A 504      78.651  78.922  17.149  1.00  6.620          H  
ATOM   7672  HA  ASP A 504      78.734  78.818  14.212  1.00  7.760          H  
ATOM   7673 1HB  ASP A 504      77.685  76.933  16.326  1.00 10.410          H  
ATOM   7674 2HB  ASP A 504      77.538  76.613  14.609  1.00 10.410          H  
ATOM   7675  N   ALA A 505      76.264  80.157  15.523  1.00  6.710          N  
ATOM   7676  CA  ALA A 505      74.945  80.747  15.317  1.00  7.410          C  
ATOM   7677  C   ALA A 505      75.109  82.025  14.516  1.00  8.430          C  
ATOM   7678  O   ALA A 505      74.401  82.277  13.535  1.00  9.450          O  
ATOM   7679  CB  ALA A 505      74.273  81.053  16.628  1.00 10.090          C  
ATOM   7680  H   ALA A 505      76.896  80.615  16.171  1.00  8.050          H  
ATOM   7681  HA  ALA A 505      74.326  80.056  14.746  1.00  8.890          H  
ATOM   7682 1HB  ALA A 505      73.320  81.504  16.421  1.00 12.110          H  
ATOM   7683 2HB  ALA A 505      74.141  80.142  17.200  1.00 12.110          H  
ATOM   7684 3HB  ALA A 505      74.885  81.752  17.181  1.00 12.110          H  
ATOM   7685  N   LYS A 506      76.137  82.792  14.886  1.00  8.310          N  
ATOM   7686  CA  LYS A 506      76.409  84.082  14.276  1.00  9.400          C  
ATOM   7687  C   LYS A 506      76.569  84.097  12.746  1.00 10.590          C  
ATOM   7688  O   LYS A 506      76.018  85.020  12.139  1.00 11.380          O  
ATOM   7689  CB  LYS A 506      77.651  84.736  14.900  1.00 12.720          C  
ATOM   7690  CG  LYS A 506      77.489  85.258  16.314  1.00 12.720          C  
ATOM   7691  CD  LYS A 506      78.811  85.867  16.777  1.00 12.720          C  
ATOM   7692  CE  LYS A 506      78.737  86.410  18.185  1.00 12.720          C  
ATOM   7693  NZ  LYS A 506      80.036  86.999  18.619  1.00 12.720          N  
ATOM   7694  H   LYS A 506      76.691  82.502  15.696  1.00  9.970          H  
ATOM   7695  HA  LYS A 506      75.559  84.726  14.505  1.00 11.280          H  
ATOM   7696 1HB  LYS A 506      78.471  84.026  14.940  1.00 15.270          H  
ATOM   7697 2HB  LYS A 506      77.975  85.566  14.275  1.00 15.270          H  
ATOM   7698 1HG  LYS A 506      76.701  86.012  16.346  1.00 15.270          H  
ATOM   7699 2HG  LYS A 506      77.213  84.438  16.978  1.00 15.270          H  
ATOM   7700 1HD  LYS A 506      79.587  85.103  16.744  1.00 15.270          H  
ATOM   7701 2HD  LYS A 506      79.093  86.676  16.101  1.00 15.270          H  
ATOM   7702 1HE  LYS A 506      77.962  87.171  18.237  1.00 15.270          H  
ATOM   7703 2HE  LYS A 506      78.481  85.600  18.863  1.00 15.270          H  
ATOM   7704 1HZ  LYS A 506      79.955  87.350  19.564  1.00 15.270          H  
ATOM   7705 2HZ  LYS A 506      80.753  86.289  18.589  1.00 15.270          H  
ATOM   7706 3HZ  LYS A 506      80.286  87.757  18.003  1.00 15.270          H  
ATOM   7707  N   PRO A 507      77.206  83.089  12.075  1.00 10.820          N  
ATOM   7708  CA  PRO A 507      77.458  83.030  10.648  1.00 11.950          C  
ATOM   7709  C   PRO A 507      76.207  83.132   9.817  1.00 12.470          C  
ATOM   7710  O   PRO A 507      76.304  83.396   8.630  1.00 13.570          O  
ATOM   7711  CB  PRO A 507      78.141  81.675  10.458  1.00 17.920          C  
ATOM   7712  CG  PRO A 507      78.773  81.409  11.771  1.00 17.920          C  
ATOM   7713  CD  PRO A 507      77.810  81.954  12.771  1.00 17.920          C  
ATOM   7714  HA  PRO A 507      78.154  83.839  10.383  1.00 14.340          H  
ATOM   7715 1HB  PRO A 507      77.395  80.912  10.189  1.00 21.510          H  
ATOM   7716 2HB  PRO A 507      78.865  81.727   9.627  1.00 21.510          H  
ATOM   7717 1HG  PRO A 507      78.937  80.330  11.914  1.00 21.510          H  
ATOM   7718 2HG  PRO A 507      79.760  81.889  11.831  1.00 21.510          H  
ATOM   7719 1HD  PRO A 507      77.083  81.176  12.956  1.00 21.510          H  
ATOM   7720 2HD  PRO A 507      78.346  82.259  13.639  1.00 21.510          H  
ATOM   7721  N   ALA A 508      75.019  82.910  10.377  1.00 11.740          N  
ATOM   7722  CA  ALA A 508      73.836  83.060   9.543  1.00 12.280          C  
ATOM   7723  C   ALA A 508      73.850  84.449   8.869  1.00 12.930          C  
ATOM   7724  O   ALA A 508      73.450  84.601   7.713  1.00 13.820          O  
ATOM   7725  CB  ALA A 508      72.576  82.872  10.364  1.00 16.980          C  
ATOM   7726  H   ALA A 508      74.907  82.684  11.374  1.00 14.090          H  
ATOM   7727  HA  ALA A 508      73.870  82.302   8.763  1.00 14.740          H  
ATOM   7728 1HB  ALA A 508      71.701  82.974   9.723  1.00 20.370          H  
ATOM   7729 2HB  ALA A 508      72.583  81.881  10.819  1.00 20.370          H  
ATOM   7730 3HB  ALA A 508      72.542  83.628  11.150  1.00 20.370          H  
ATOM   7731  N   VAL A 509      74.332  85.476   9.588  1.00 12.550          N  
ATOM   7732  CA  VAL A 509      74.362  86.841   9.064  1.00 13.200          C  
ATOM   7733  C   VAL A 509      75.306  86.963   7.866  1.00 14.450          C  
ATOM   7734  O   VAL A 509      75.243  87.933   7.122  1.00 15.360          O  
ATOM   7735  CB  VAL A 509      74.805  87.852  10.158  1.00 18.220          C  
ATOM   7736  CG1 VAL A 509      76.338  87.785  10.398  1.00 18.220          C  
ATOM   7737  CG2 VAL A 509      74.362  89.286   9.775  1.00 18.220          C  
ATOM   7738  H   VAL A 509      74.689  85.303  10.534  1.00 15.060          H  
ATOM   7739  HA  VAL A 509      73.354  87.102   8.743  1.00 15.840          H  
ATOM   7740  HB  VAL A 509      74.328  87.561  11.094  1.00 21.860          H  
ATOM   7741 1HG1 VAL A 509      76.604  88.472  11.200  1.00 21.860          H  
ATOM   7742 2HG1 VAL A 509      76.629  86.787  10.677  1.00 21.860          H  
ATOM   7743 3HG1 VAL A 509      76.876  88.075   9.498  1.00 21.860          H  
ATOM   7744 1HG2 VAL A 509      74.646  89.969  10.569  1.00 21.860          H  
ATOM   7745 2HG2 VAL A 509      74.837  89.598   8.848  1.00 21.860          H  
ATOM   7746 3HG2 VAL A 509      73.278  89.306   9.647  1.00 21.860          H  
ATOM   7747  N   ALA A 510      76.259  86.039   7.762  1.00 14.470          N  
ATOM   7748  CA  ALA A 510      77.278  86.009   6.736  1.00 15.580          C  
ATOM   7749  C   ALA A 510      76.835  85.271   5.480  1.00 16.730          C  
ATOM   7750  O   ALA A 510      77.639  85.112   4.550  1.00 17.780          O  
ATOM   7751  CB  ALA A 510      78.545  85.377   7.287  1.00 21.370          C  
ATOM   7752  H   ALA A 510      76.226  85.241   8.386  1.00 17.360          H  
ATOM   7753  HA  ALA A 510      77.491  87.040   6.451  1.00 18.700          H  
ATOM   7754 1HB  ALA A 510      79.322  85.399   6.525  1.00 25.640          H  
ATOM   7755 2HB  ALA A 510      78.873  85.937   8.161  1.00 25.640          H  
ATOM   7756 3HB  ALA A 510      78.345  84.349   7.573  1.00 25.640          H  
ATOM   7757  N   MET A 511      75.606  84.750   5.443  1.00 16.640          N  
ATOM   7758  CA  MET A 511      75.210  84.063   4.228  1.00 17.840          C  
ATOM   7759  C   MET A 511      75.375  85.088   3.116  1.00 18.760          C  
ATOM   7760  O   MET A 511      74.990  86.244   3.286  1.00 18.410          O  
ATOM   7761  CB  MET A 511      73.766  83.567   4.321  1.00 24.500          C  
ATOM   7762  CG  MET A 511      73.534  82.414   5.304  1.00 24.500          C  
ATOM   7763  SD  MET A 511      71.805  81.916   5.362  1.00 24.500          S  
ATOM   7764  CE  MET A 511      71.695  80.712   6.695  1.00 24.500          C  
ATOM   7765  H   MET A 511      74.955  84.848   6.232  1.00 19.970          H  
ATOM   7766  HA  MET A 511      75.879  83.224   4.042  1.00 21.410          H  
ATOM   7767 1HB  MET A 511      73.116  84.390   4.615  1.00 29.400          H  
ATOM   7768 2HB  MET A 511      73.436  83.220   3.337  1.00 29.400          H  
ATOM   7769 1HG  MET A 511      74.120  81.560   4.976  1.00 29.400          H  
ATOM   7770 2HG  MET A 511      73.863  82.684   6.290  1.00 29.400          H  
ATOM   7771 1HE  MET A 511      70.669  80.362   6.778  1.00 29.400          H  
ATOM   7772 2HE  MET A 511      72.350  79.868   6.476  1.00 29.400          H  
ATOM   7773 3HE  MET A 511      72.001  81.176   7.630  1.00 29.400          H  
ATOM   7774  N   GLY A 512      75.926  84.674   1.977  1.00 19.950          N  
ATOM   7775  CA  GLY A 512      76.138  85.587   0.851  1.00 20.960          C  
ATOM   7776  C   GLY A 512      77.545  86.210   0.823  1.00 21.230          C  
ATOM   7777  O   GLY A 512      77.931  86.802  -0.190  1.00 22.250          O  
ATOM   7778  H   GLY A 512      76.218  83.710   1.894  1.00 23.940          H  
ATOM   7779 1HA  GLY A 512      75.962  85.051  -0.082  1.00 25.150          H  
ATOM   7780 2HA  GLY A 512      75.402  86.388   0.892  1.00 25.150          H  
ATOM   7781  N   GLY A 513      78.323  86.030   1.896  1.00 20.410          N  
ATOM   7782  CA  GLY A 513      79.673  86.575   1.975  1.00 20.720          C  
ATOM   7783  C   GLY A 513      79.654  88.038   2.383  1.00 20.650          C  
ATOM   7784  O   GLY A 513      78.771  88.480   3.107  1.00 19.790          O  
ATOM   7785  H   GLY A 513      77.953  85.545   2.717  1.00 24.490          H  
ATOM   7786 1HA  GLY A 513      80.247  86.001   2.703  1.00 24.860          H  
ATOM   7787 2HA  GLY A 513      80.169  86.465   1.013  1.00 24.860          H  
ATOM   7788  N   PHE A 514      80.681  88.785   2.010  1.00 21.560          N  
ATOM   7789  CA  PHE A 514      80.754  90.177   2.434  1.00 21.650          C  
ATOM   7790  C   PHE A 514      79.551  90.943   1.892  1.00 22.190          C  
ATOM   7791  O   PHE A 514      79.206  90.781   0.722  1.00 23.050          O  
ATOM   7792  CB  PHE A 514      82.031  90.842   1.927  1.00 30.270          C  
ATOM   7793  CG  PHE A 514      82.184  92.243   2.422  1.00 30.270          C  
ATOM   7794  CD1 PHE A 514      82.718  92.495   3.677  1.00 30.270          C  
ATOM   7795  CD2 PHE A 514      81.762  93.316   1.654  1.00 30.270          C  
ATOM   7796  CE1 PHE A 514      82.834  93.784   4.143  1.00 30.270          C  
ATOM   7797  CE2 PHE A 514      81.874  94.600   2.121  1.00 30.270          C  
ATOM   7798  CZ  PHE A 514      82.411  94.837   3.364  1.00 30.270          C  
ATOM   7799  H   PHE A 514      81.397  88.394   1.417  1.00 25.870          H  
ATOM   7800  HA  PHE A 514      80.731  90.219   3.522  1.00 25.980          H  
ATOM   7801 1HB  PHE A 514      82.898  90.267   2.244  1.00 36.330          H  
ATOM   7802 2HB  PHE A 514      82.024  90.862   0.839  1.00 36.330          H  
ATOM   7803  HD1 PHE A 514      83.049  91.661   4.299  1.00 36.330          H  
ATOM   7804  HD2 PHE A 514      81.318  93.137   0.668  1.00 36.330          H  
ATOM   7805  HE1 PHE A 514      83.258  93.974   5.130  1.00 36.330          H  
ATOM   7806  HE2 PHE A 514      81.524  95.432   1.505  1.00 36.330          H  
ATOM   7807  HZ  PHE A 514      82.495  95.858   3.732  1.00 36.330          H  
ATOM   7808  N   HIS A 515      78.932  91.772   2.733  1.00 21.710          N  
ATOM   7809  CA  HIS A 515      77.780  92.575   2.338  1.00 22.160          C  
ATOM   7810  C   HIS A 515      78.171  94.036   2.134  1.00 23.050          C  
ATOM   7811  O   HIS A 515      78.618  94.418   1.052  1.00 23.830          O  
ATOM   7812  OXT HIS A 515      77.855  94.866   2.985  1.00 33.240          O  
ATOM   7813  CB  HIS A 515      76.676  92.509   3.405  1.00 29.650          C  
ATOM   7814  CG  HIS A 515      76.034  91.144   3.620  1.00 29.650          C  
ATOM   7815  ND1 HIS A 515      75.110  90.920   4.624  1.00 29.650          N  
ATOM   7816  CD2 HIS A 515      76.173  89.959   2.977  1.00 29.650          C  
ATOM   7817  CE1 HIS A 515      74.727  89.655   4.591  1.00 29.650          C  
ATOM   7818  NE2 HIS A 515      75.353  89.058   3.605  1.00 29.650          N  
ATOM   7819  H   HIS A 515      79.262  91.833   3.684  1.00 26.050          H  
ATOM   7820  HA  HIS A 515      77.377  92.207   1.402  1.00 26.590          H  
ATOM   7821 1HB  HIS A 515      77.091  92.832   4.360  1.00 35.580          H  
ATOM   7822 2HB  HIS A 515      75.892  93.215   3.147  1.00 35.580          H  
ATOM   7823  HD2 HIS A 515      76.820  89.745   2.127  1.00 35.580          H  
ATOM   7824  HE1 HIS A 515      74.013  89.181   5.263  1.00 35.580          H  
ATOM   7825  HE2 HIS A 515      75.247  88.060   3.354  1.00 35.580          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 -3014.46 401.625 2000.6 -167.362 59.5412 86.5806 1099.1 -1182.8 -2.89047 -19.2276 -800.524 -104.229 -381.741 -28.8355 -35.2301 -18.8388 0 69.0569 38.486 246.258 311.974 -78.562 72.7263 114.5 326.032 583.923 -424.293
MET:NtermProteinFull_1 -7.82305 0.82006 2.81777 -0.4628 0.05541 0.14077 0.98633 -1.63903 -0.00222 -0.00479 -1.7003 0.70895 0 0 0 0 0 0.01561 0.11628 1.61504 0 0 0 0.60916 0 0.28034 -3.46648
GLU_2 -4.45 0.25958 5.10649 -0.21175 0.03137 0.30564 1.5123 -2.06653 -0.00224 -0.05049 -2.05115 -0.44834 0 0 0 0 0 -0.00199 0.01523 0 3.14015 -0.04804 0 -2.7348 -0.18177 0.37847 -1.49785
ASN_3 -4.31017 0.21125 4.6394 -0.18241 0.03467 0.27743 1.83337 -2.05922 -0.00695 -0.04046 -1.36508 -0.3367 0 0 0 0 0 -0.0433 0.0015 0 1.46453 0.11002 0 -0.93687 -0.23274 0.16712 -0.77463
GLY_4 -2.8621 0.26261 3.82342 -5e-05 0 0 1.67562 -1.76183 -0.00617 -0.03925 -1.41734 -0.40669 0 0 0 0 0 -0.09985 0 0 0 0.04694 0 0.83697 0.60554 0.1121 0.76993
THR_5 -6.18835 0.52691 4.14522 -0.19121 0.06756 0.06994 1.98678 -2.40286 -0.0022 -0.04984 -1.91744 -0.45518 0 0 0 0 0 -0.03027 0.00695 0.07761 0 0.02783 2.31596 -1.0874 0.69375 0.26734 -2.13889
LYS_6 -6.92458 0.32332 6.83137 -0.31384 0.03808 0.14506 2.25453 -2.75475 -0.00222 -0.00479 -1.95274 0.11421 0 0 0 0 0 0.00571 0.22594 1.83891 0 0.06787 0 -1.5107 -0.0024 0.4621 -1.15892
ARG_7 -5.09827 0.22506 5.7569 -0.45218 0.05781 0.22951 2.33741 -2.61131 -0 -0 -2.94192 0.35404 0 0 0 0 0 -0.00767 0.05619 2.05972 0 -0.05131 0 -1.2888 -0.1238 0.37191 -1.12671
GLU_8 -5.16802 0.38572 6.47897 -0.43035 0.04847 0.81379 2.94092 -2.97479 -0.03627 -0.14414 -4.60748 -0.52012 0 0 0 0 0 0.06225 0.20046 0 3.3995 -0.31822 0 -2.7348 -0.40073 0.27839 -2.72646
GLY_9 -5.10797 0.56569 4.17845 -5e-05 0 0 2.24961 -2.4828 -0.00617 -0.03925 -2.01152 -0.40701 0 0 0 0 0 -0.09419 0 0 0 0.05343 0 0.83697 0.33807 0.19115 -1.73558
LEU_10 -5.13066 0.22361 3.89406 -0.48647 0.26945 0.11787 2.28459 -2.27614 -0 -0 -2.31392 0.22803 0 0 0 0 0 -0.02534 0.04325 0.29865 0 -0.307 0 0.18072 0.47717 0.2391 -2.28302
GLY_11 -3.3058 0.2068 4.38382 -5e-05 0 0 2.30513 -2.13458 -0 -0 -2.61543 -0.39426 0 0 0 0 0 -0.07855 0 0 0 0.07491 0 0.83697 0.4775 0.2322 -0.01134
LYS_12 -8.06132 0.63827 6.98125 -0.39835 0.0664 0.27507 2.88439 -3.18745 -0.02932 -0.10368 -4.72002 0.3367 0 0 0 0 0 0.02596 0.03986 2.36965 0 -0.05872 0 -1.5107 0.35774 0.31411 -3.78016
LEU_13 -6.66184 0.66778 4.40989 -0.67895 0.21944 0.23161 2.25873 -2.74193 -0 -0 -1.93042 0.11914 0 0 0 0 0 -0.00489 0.05596 0.84631 0 -0.20931 0 0.18072 -0.31534 0.50706 -3.04604
THR_14 -3.86625 0.14872 4.83487 -0.20377 0.13743 0.07396 2.18863 -2.27735 -0 -0 -2.64628 -0.09259 0 0 0 0 0 -0.02212 0.00028 0.0657 0 -0.0234 2.28343 -1.0874 0.05126 0.33807 -0.09681
VAL_15 -5.46094 0.53865 4.1788 -0.31597 0.27279 0.07328 2.44884 -2.4429 -0 -0 -2.05182 -0.22312 0 0 0 0 0 -0.06622 0.02777 0.08486 0 -0.33303 0 1.9342 0.02458 0.25407 -1.05617
SER_16 -5.73605 0.61902 5.38378 -0.03103 0 0.07137 2.746 -2.78529 -0 -0 -2.33372 -0.52375 0 0 0 0 0 0.04169 0.03463 0.91158 0 0.30956 0.73669 -0.77834 -0.0441 0.32967 -1.0483
SER_17 -3.99295 0.29047 5.00628 -0.02621 0 0.06103 2.69031 -2.42173 -0.00908 -0.11797 -2.47163 -0.63225 0 0 0 0 0 0.01432 0.00015 0.64985 0 0.35566 0.60001 -0.77834 0.14771 0.28521 -0.34915
SER_18 -4.0808 0.31338 5.18568 -0.02816 0 0.06525 2.24165 -2.42059 -0 -0 -1.60833 -0.56293 0 0 0 0 0 -0.03536 0.00888 0.94712 0 0.30514 0.60615 -0.77834 0.13726 0.23921 0.53519
LEU_19 -5.77932 0.71575 3.92357 -0.48064 0.17456 0.12175 2.2276 -2.31451 -0 -0 -2.02291 0.19917 0 0 -0.81109 0 0 0.01275 0.00165 0.29546 0 -0.26092 0 0.18072 -0.17498 0.45628 -3.53511
GLN_20 -5.77029 0.465 5.39226 -0.86083 0.11616 0.92546 2.21916 -2.60411 -0.00908 -0.11797 -1.9636 -0.79896 0 0 0 0 0 0.00321 0.06751 0 4.31327 -0.02526 0 -0.18838 -0.04601 0.60515 1.7227
VAL_21 -3.98007 0.27597 3.58592 -0.32226 0.24464 0.07499 1.59593 -1.84904 -0 -0 -1.24839 -0.18678 0 0 0 0 0 -0.0566 0.01894 0.14815 0 -0.1808 0 1.9342 0.01656 0.54494 0.61633
GLU_22 -4.13991 0.29766 3.48601 -0.23787 0.04417 0.36869 1.51951 -1.66587 -0.0149 -0.11848 -1.4226 -0.54044 0 0 0 0 0 -0.00483 0.09127 0 2.91459 -0.08097 0 -2.7348 -0.34228 0.68206 -1.89899
GLN_23 -5.46223 1.59021 4.84891 -0.66669 0.21685 0.69894 2.75831 -2.26861 -0 -0 -2.27781 -0.28061 0 0 -0.81109 0 0 0.01079 0.02532 0 3.1525 -0.16746 0 -0.18838 5.44974 1.74045 8.36915
PRO_24 -5.17598 1.1656 3.57151 -0.08076 2e-05 0.04822 1.52713 -1.60329 -0 -0 -2.2098 0.59877 0 0 0 0 0 -0.13573 0.00658 0.45544 0 -0.58073 0 -2.4119 5.61358 1.62512 2.41379
LEU_25 -3.58453 0.37646 2.90709 -0.49982 0.25361 0.12769 1.30938 -1.41064 -0 -0 -0.67884 0.26448 0 0 0 0 0 -0.02072 0.00614 0.43647 0 -0.20606 0 0.18072 -0.14966 0.65346 -0.03477
ALA_26 -3.54043 1.03301 3.59513 -0.0177 0 0 1.84517 -1.8806 -0.0149 -0.11848 -1.76502 -0.33189 0 0 0 0 0 0.15583 0 0 0 0.42776 0 1.8394 2.45996 1.68757 5.37482
PRO_27 -7.12492 2.08572 4.19085 -0.07314 9e-05 0.04526 2.46625 -2.08804 -0 -0 0.0718 0.64484 0 0 0 0 0 -0.03724 0.01727 0.18684 0 -0.46847 0 -2.4119 2.6275 1.77788 1.91058
SER_28 -3.45455 0.29611 4.22231 -0.03301 0.00018 0.02388 1.89745 -1.92577 -0 -0 -2.79797 -0.0087 0 0 0 0 0 -0.11525 0.01965 0.61267 0 0.18586 1.78247 -0.77834 0.45767 0.59755 0.98223
LYS_29 -2.50868 0.43972 2.84391 -0.51826 0.16362 0.34449 1.06224 -1.28672 -0 -0 -0.54569 -0.0502 0 0 0 0 0 -0.01317 0.00611 1.70207 0 -0.24508 0 -1.5107 0.39372 0.2802 0.55757
LEU_30 -3.36973 0.23701 2.14864 -0.51455 0.20986 0.13655 1.06162 -1.18876 -0 -0 -0.1163 0.24137 0 0 0 0 0 -0.0354 0.0538 0.29018 0 -0.27735 0 0.18072 -0.03558 0.58676 -0.39115
TRP_31 -8.84841 1.1956 3.75018 -0.56423 0.05421 0.0548 2.58268 -2.52565 -0 -0 -0.48176 -0.42711 0 0 0 0 0 0.03472 0.59219 0 3.10626 -0.41858 0 1.6906 0.27556 1.93953 2.01058
LYS_32 -4.80929 0.52165 4.41987 -0.50202 0.13536 0.32925 2.09223 -2.1038 -4e-05 -0.00038 -2.46029 -0.0842 0 0 0 0 0 -0.05816 0.03312 1.71068 0 -0.16219 0 -1.5107 0.39898 1.79319 -0.25673
ILE_33 -9.3715 1.51309 3.04134 -0.52203 0.3419 0.1064 2.17081 -2.66051 -0 -0 -0.87365 0.14414 0 0 0 0 0 -0.0144 0.20417 0.53305 0 -0.39099 0 0.73287 0.10394 1.02182 -3.91956
ILE_34 -6.33105 0.64971 2.41531 -0.51429 0.44101 0.10928 1.45245 -1.84061 -2e-05 -0.00013 -1.00639 -0.23991 0 0 0 0 0 -0.06384 0.04675 0.72544 0 -0.32531 0 0.73287 -0.00843 0.9961 -2.76108
VAL_35 -5.75639 0.33145 3.66481 -0.30287 0.21064 0.06759 1.90864 -2.36503 -0 -0 -0.92145 -0.04942 0 0 0 0 0 -0.05452 0.00352 0.03852 0 -0.32149 0 1.9342 -0.06935 0.41938 -1.26178
VAL_36 -7.90782 0.52165 2.34628 -0.30185 0.15221 0.06934 2.27554 -2.67931 -0 -0 -1.63306 -0.13706 0 0 0 0 0 -0.05857 0.01041 0.03288 0 -0.31896 0 1.9342 -0.0168 0.33379 -5.37714
ALA_37 -5.84723 1.02995 3.31793 -0.02054 0 0 2.42503 -2.74849 -4e-05 -0.00038 -1.10506 -0.32472 0 0 0 0 0 0.00412 0 0 0 -0.03994 0 1.8394 -0.01782 0.44184 -1.04597
SER_38 -4.53641 0.30591 4.98611 -0.02749 0 0.06381 2.17316 -2.49221 -0.00238 -0.03136 -2.19703 -0.6249 0 0 0 0 0 -0.01674 0.00424 0.68556 0 0.34179 0.60112 -0.77834 0.09225 0.29874 -1.15416
ILE_39 -5.64317 0.63133 2.18866 -0.50131 0.41383 0.10071 1.68387 -1.93119 -2e-05 -0.00013 -0.30903 0.00428 0 0 0 0 0 -0.05367 0.02704 0.68226 0 -0.32505 0 0.73287 0.07153 0.29553 -1.93167
ALA_40 -5.42669 0.76032 1.63128 -0.02913 0.01193 0 1.96666 -2.10326 -0 -0 -1.22083 -0.40927 0 0 0 0 0 -0.04085 0 0 0 -0.01728 0 1.8394 -0.17873 0.69558 -2.52089
ALA_41 -4.40413 0.39426 2.29271 -0.02543 0.00018 0 2.09943 -1.93116 -0.0027 -0.03638 -2.31046 -0.25563 0 0 0 0 0 0.04551 0 0 0 -0.01953 0 1.8394 -0.53332 0.62972 -2.21751
GLY_42 -4.17342 0.26996 2.7747 -8e-05 0 0 1.59003 -1.75898 -0 -0 -1.06954 -0.38905 0 0 0 0 0 -0.0028 0 0 0 0.26037 0 0.83697 0.43404 0.6015 -0.62631
VAL_43 -7.36962 1.41241 2.77912 -0.32568 0.50913 0.07489 2.65358 -2.4518 -0.00381 -0.02119 -2.45847 -0.1402 0 0 0 0 0 -0.06408 0.002 0.43465 0 0.08727 0 1.9342 0.83659 0.63968 -1.47132
GLN_44 -8.78741 1.49519 4.87905 -0.55389 0.10961 0.54162 2.70631 -3.02859 -0.00031 -0.00502 -1.12746 -0.32704 0 0 0 0 0 0.05469 0.39297 0 3.61387 -0.22155 0 -0.18838 -0.16889 0.59064 -0.02459
PHE_45 -6.3889 0.51264 3.44627 -1.09472 0.18636 0.60105 1.43706 -2.31785 -0 -0 -0.37141 0.21281 0 0 0 0 0 0.10764 0.0646 0 3.46268 0.01651 0 1.0402 -0.2932 0.77695 1.39868
GLY_46 -4.81548 0.73249 4.58646 -6e-05 0 0 2.84988 -2.57835 -0 -0 -0.44346 -0.39709 0 0 -0.39408 0 0 -0.02788 0 0 0 0.34018 0 0.83697 0.47135 0.56108 1.72202
TRP_47 -11.0348 1.83373 5.46979 -0.72936 0.16268 0.42148 3.13363 -3.75141 -0 -0 -3.94178 -0.35091 0 0 -0.21944 0 0 0.04089 0.03365 0 3.27268 0.17241 0 1.6906 0.37519 0.91499 -2.50601
ALA_48 -4.42903 0.77494 3.31518 -0.0258 0.00055 0 1.79944 -2.21283 -0.00249 -0.0371 -0.23366 -0.25835 0 0 0 0 0 -0.09067 0 0 0 0.04285 0 1.8394 -0.58973 0.87478 0.76747
LEU_49 -2.63311 0.40787 2.32159 -0.49174 0.15504 0.14279 1.30644 -1.18508 -0 -0 -2.09718 -0.06359 0 0 0 0 0 0.18627 0.15645 0.11758 0 0.60469 0 0.18072 0.12613 0.46999 -0.29515
GLN_50 -7.1586 0.99141 7.0417 -0.2511 0.02351 0.16493 3.96075 -3.45307 -0.0444 -0.32284 -3.9994 -0.57924 0 0 -1.3703 -0.52044 0 -0.02893 0.222 0 3.11833 -0.12651 0 -0.18838 0.79472 0.85807 -0.86779
LEU_51 -6.72938 0.69512 2.37251 -0.53531 0.16068 0.16975 1.73609 -1.88376 -0 -0 -0.48166 0.10649 0 0 0 0 0 0.02916 0.07876 0.35097 0 0.0399 0 0.18072 0.6354 0.86328 -2.2113
SER_52 -3.5146 0.49029 3.83453 -0.02973 0.00019 0.04883 2.17503 -1.85584 -0 -0 -1.47552 -1.11585 0 0 0 0 0 -0.04152 0.00043 0.32531 0 -0.25117 0.6 -0.77834 0.03279 0.522 -1.03315
LEU_53 -5.70235 0.64724 1.18574 -0.51945 0.2074 0.13255 0.81461 -1.46235 -0.02698 -0.1614 0.24142 0.18935 0 0 0 0 0 0.02803 0.07904 0.24452 0 -0.18766 0 0.18072 -0.49027 0.50015 -4.09969
LEU_54 -7.32292 1.30223 1.77122 -0.53756 0.32388 0.14914 0.60759 -1.67376 -0 -0 -0.19695 0.10676 0 0 0 0 0 -0.05486 0.38653 0.21931 0 -0.11979 0 0.18072 -0.4203 0.87504 -4.4037
THR_55 -4.89488 1.13882 3.40686 -0.14048 0.12399 0.08783 1.9702 -2.0674 -0 -0 -0.05651 -0.96913 0 0 0 0 0 0.52584 0.05642 0.01323 0 -0.3475 2.25872 -1.0874 4.91715 2.48158 7.41734
PRO_56 -7.3514 1.57067 3.32427 -0.07228 0 0.04674 1.75195 -1.77064 -0 -0 -1.5955 0.68031 0 0 0 0 0 3.21942 0.02264 0.71832 0 -0.19383 0 -2.4119 5.27051 16.2836 19.4929
TYR_57 -5.79898 0.65703 2.44993 -0.63519 0.06844 0.35959 1.40826 -1.75679 -0.00849 -0.07923 -0.25673 -0.0311 0 0 0 0 0 0.07895 0.05366 0 1.95928 -0.42974 0.00162 1.2797 1.5929 16.0777 16.9908
VAL_58 -7.47266 1.52004 2.41439 -0.3052 0.26529 0.05899 2.27466 -2.36081 -0 -0 -1.50553 -0.10283 0 0 0 0 0 0.12185 0.25789 0.19284 0 -0.15921 0 1.9342 1.59566 2.79011 1.51967
GLN_59 -7.48491 1.19871 4.22289 -0.45113 0.19175 0.30407 2.03743 -2.32467 -0 -0 -0.61031 -0.72924 0 0 0 0 0 0.14219 0.40581 0 4.8784 -0.08016 0 -0.18838 0.09529 1.9212 3.52892
LEU_60 -5.06415 0.48279 3.09776 -0.46858 0.24172 0.07888 1.57206 -1.78808 -0 -0 -1.09189 0.42304 0 0 0 0 0 0.09811 0.169 0.29817 0 0.11182 0 0.18072 0.02726 1.03132 -0.60007
LEU_61 -2.12605 0.10914 1.26449 -0.52816 0.1634 0.11982 0.52944 -0.82657 -0 -0 0.67484 0.29457 0 0 0 0 0 -0.01299 0.026 0.4423 0 0.0113 0 0.18072 -0.04952 0.36583 0.63859
GLY_62 -1.49385 0.05732 1.50499 -0.00017 0 0 0.63394 -0.74269 -0.0068 -0.02024 -0.20387 -0.33424 0 0 0 0 0 0.32429 0 0 0 -1.52332 0 0.83697 0.52669 0.63036 0.18939
ILE_63 -6.57522 1.00251 2.56169 -0.57578 0.44672 0.11711 1.5176 -1.84785 -0.00743 -0.02262 -1.86907 0.04345 0 0 0 0 0 0.40927 0.05849 2.20699 0 -0.30348 0 0.73287 0.48214 1.67762 0.05501
PRO_64 -3.99083 0.67732 2.23358 -0.1369 0.00018 0.10038 1.10215 -1.19503 -0 -0 -0.51834 0.20352 0 0 0 0 0 -0.02153 0.02827 0.22011 0 -1.1808 0 -2.4119 -0.39357 1.63388 -3.64952
HIS_65 -5.6114 0.99144 3.48673 -0.4308 0.09515 0.47189 1.46583 -1.94962 -0.01521 -0.06534 -0.96709 -0.46143 0 0 0 -0.28173 0 0.12996 0.09343 0 3.1448 -0.51129 0 -0.45461 0.44401 0.88363 0.45836
LYS_66 -5.70586 0.27733 5.66419 -0.58874 0.13095 0.31 3.27631 -2.51023 -0.00197 -0.0258 -4.65322 0.00826 0 0 -0.52529 -0.73954 0 -0.02966 0.55209 1.83156 0 0.24208 0 -1.5107 1.51808 1.0491 -1.43105
PHE_67 -6.30398 1.12639 1.45 -0.66637 0.09577 0.36411 1.21608 -1.50434 -0 -0 0.25406 0.01879 0 0 0 0 0 0.02578 0.02116 0 2.2862 -0.04733 0 1.0402 0.97826 0.84251 1.1973
ALA_68 -3.36939 0.38704 1.53127 -0.02343 0 0 1.09485 -1.30809 -0 -0 -0.62585 -0.37681 0 0 0 0 0 -0.05984 0 0 0 -0.20106 0 1.8394 -0.11642 0.52855 -0.69978
SER_69 -3.5419 0.32174 3.73097 -0.02802 0.00016 0.0232 1.73503 -1.87417 -0.00235 -0.03106 -1.68282 -0.16983 0 0 0 0 0 -0.01623 0.00125 0.43463 0 0.07134 0.60033 -0.77834 -0.49289 0.4958 -1.20317
PHE_70 -4.93321 0.80605 3.10071 -1.02106 0.08167 0.41431 1.8742 -1.84088 -0 -0 -1.33177 0.068 0 0 0 0 0 -0.03677 0.01254 0 1.99579 -0.30182 0 1.0402 -0.16643 0.47995 0.24149
ILE_71 -3.97986 0.34525 2.29861 -0.72401 0.46264 0.26739 0.40138 -1.47681 -0 -0 0.3889 0.22724 0 0 0 0 0 -0.10798 0.00021 0.81842 0 0.20842 0 0.73287 -0.03112 0.52712 0.35869
TRP_72 -8.99673 1.76427 2.87258 -0.91612 0.0436 0.35702 2.15736 -2.42524 -0 -0 -1.78127 -0.30062 0 0 0 0 0 0.00884 0.00779 0 1.53355 0.04917 0 1.6906 0.02501 0.59077 -3.31942
LEU_73 -9.14126 1.42274 5.58458 -0.48179 0.22554 0.11584 3.68659 -3.374 -0 -0 -1.93959 0.21909 0 0 0 0 0 0.09776 0.02733 0.28832 0 -0.26796 0 0.18072 -0.08238 0.70552 -2.73296
CYS_74 -6.05959 0.64725 4.30526 -0.05554 0.00016 0.01859 2.27257 -2.26043 -0.00038 -0.00526 -3.19459 0.10377 0 0 0 0 0 -0.10491 0.00012 0.42439 0 0.37505 0 3.6196 -0.08167 0.59801 0.60239
GLY_75 -3.40316 0.6488 4.15613 -5e-05 0 0 2.0544 -2.06036 -0 -0 -1.94845 -0.38327 0 0 0 0 0 0.37494 0 0 0 -0.22215 0 0.83697 5.82349 0.77194 6.64924
PRO_76 -4.95342 0.73278 3.52866 -0.06721 0 0.04241 1.77903 -1.67507 -0 -0 -1.33908 0.60774 0 0 0 0 0 -0.0919 0.04353 0.16689 0 -0.20854 0 -2.4119 5.80023 0.87324 2.82739
ILE_77 -7.5763 0.65331 4.80187 -0.48335 0.32839 0.09465 2.65899 -2.89735 -0 -0 -2.27439 0.10041 0 0 0 0 0 -0.06387 0.05995 0.46775 0 -0.48541 0 0.73287 0.1936 0.48215 -3.20673
SER_78 -4.18908 0.14375 4.90102 -0.02998 0 0.06891 2.5883 -2.36277 -0 -0 -2.8478 -0.52243 0 0 0 0 0 0.06711 6e-05 0.92957 0 0.31575 0.6 -0.77834 0.14045 0.24991 -0.72558
GLY_79 -4.92823 0.8367 5.18752 -5e-05 0 0 2.37552 -2.66618 -0 -0 -2.6181 -0.40447 0 0 0 0 0 -0.09391 0 0 0 0.10146 0 0.83697 0.64994 0.1513 -0.57153
MET_80 -8.24064 1.02754 4.59386 -0.79154 0.24767 0.20759 2.19566 -2.73155 -0 -0 -1.71253 0.02673 0 0 0 0 0 0.18849 0.15661 0.93165 0 -0.17564 0 0.60916 0.47247 0.46076 -2.5337
ILE_81 -6.28692 0.93907 3.82011 -0.66553 0.53138 0.15585 2.08134 -2.37099 -0 -0 -1.77383 0.11139 0 0 0 0 0 0.03597 0.01896 0.70958 0 -0.40451 0 0.73287 -0.16263 0.9559 -1.572
VAL_82 -8.00647 0.90255 3.55713 -0.36044 0.21847 0.08843 3.23793 -2.84475 -0.00327 -0.02193 -3.1283 -0.2091 0 0 0 0 0 -0.09371 0.02126 0.71661 0 0.23992 0 1.9342 -0.17288 1.25634 -2.66801
GLN_83 -8.76453 1.37324 7.73313 -0.25331 0.04665 0.16235 3.68533 -3.66768 -0 -0 -3.332 -0.42537 0 0 0 -0.78815 0 0.76372 0.17332 0 3.07886 0.15315 0 -0.18838 5.5321 2.28461 7.56705
PRO_84 -6.12442 1.52211 3.98048 -0.06763 0 0.04262 1.73462 -1.80022 -0 -0 -1.38856 0.61765 0 0 0 0 0 -0.1252 0.26325 0.20643 0 -0.10951 0 -2.4119 5.69982 2.06884 4.10838
VAL_85 -4.64754 0.34763 3.82514 -0.29602 0.17588 0.06501 2.50987 -2.19972 -0 -0 -1.55238 -0.03281 0 0 0 0 0 -0.02734 0.00111 0.04093 0 -0.36499 0 1.9342 0.02068 0.69449 0.49415
VAL_86 -8.36104 1.09273 4.23005 -0.32351 0.24689 0.07371 3.20068 -3.06782 -0.00331 -0.02139 -2.96021 -0.29129 0 0 0 0 0 0.01005 0.00502 0.24221 0 -0.20083 0 1.9342 -0.10375 0.61701 -3.68059
GLY_87 -4.6718 0.34755 5.59765 -5e-05 0 0 2.66511 -2.80616 -0.01319 -0.09411 -2.15687 -0.42582 0 0 0 0 0 -0.12078 0 0 0 0.16787 0 0.83697 0.57163 0.48485 0.38285
TYR_88 -5.69618 0.4183 5.53861 -0.85873 0.03884 0.28283 2.49297 -2.79914 -0 -0 -2.06209 -0.29261 0 0 0 0 0 0.09277 0.01557 0 1.75828 -0.4697 0.00158 1.2797 0.77053 0.23108 0.74262
TYR_89 -6.64512 0.43875 5.24307 -0.91976 0.05877 0.32269 2.65884 -2.70397 -4e-05 -0.00033 -2.42494 -0.29344 0 0 0 0 0 -0.00284 0.32533 0 1.74513 -0.46477 0.0042 1.2797 0.161 0.27953 -0.93818
SER_90 -6.17947 0.22511 6.57019 -0.02922 0 0.06788 3.19619 -3.03731 -0.01396 -0.1513 -3.47703 -0.52588 0 0 0 0 0 0.0081 0.00308 0.78745 0 0.32481 0.60262 -0.77834 0.12851 0.24478 -2.03379
ASP_91 -7.01663 0.58404 9.51158 -0.11689 0.00814 0.35654 3.45519 -4.2027 -0.0084 -0.08799 -3.09361 -0.45677 0 0 0 0 0 -0.02264 0.00029 0 1.73851 0.28904 0 -2.3716 0.00594 0.48183 -0.94613
ASN_92 -5.05432 0.28471 5.9049 -0.18184 0.03346 0.26832 2.75351 -2.87658 -0.02133 -0.22155 -2.20566 -0.34076 0 0 0 0 0 -0.01896 0.00305 0 1.42009 0.46552 0 -0.93687 0.02828 0.52609 -0.16994
CYS_93 -8.38826 0.71899 6.26387 -0.04906 0 0.01699 3.74758 -3.07249 -0 -0 -4.12234 -0.03318 0 0 0 0 0 -0.01692 0.00861 0.28247 0 0.3041 0 3.6196 0.23046 0.36343 -0.12618
SER_94 -5.94939 0.36756 6.28203 -0.02885 0 0.06579 2.8146 -3.07933 -0 -0 -2.66136 -0.50847 0 0 0 -0.30085 0 -0.01244 0.02957 0.86976 0 0.31549 0.83717 -0.77834 0.17271 0.39893 -1.16541
SER_95 -4.9462 0.48711 4.32704 -0.02712 0.0074 0.02711 1.90108 -2.33133 -0.00024 -0.00412 -1.26721 -0.10922 0 0 0 -0.6543 0 0.00179 0.01263 0.79142 0 -0.24776 0.60103 -0.77834 -0.28967 0.58079 -1.91812
ARG_96 -5.19992 0.25818 3.67158 -0.58869 0.10754 0.37382 1.68028 -2.01104 -0 -0 -0.46999 0.27414 0 0 0 0 0 -0.04364 0.05227 2.07593 0 -0.0756 0 -1.2888 -0.06266 0.55797 -0.68863
PHE_97 -7.41104 0.53897 3.01001 -0.61273 0.03198 0.34825 1.40642 -1.99486 -0 -0 -1.01351 0.17588 0 0 0 0 0 0.00095 0.01604 0 2.01415 -0.15663 0 1.0402 0.36201 0.31838 -1.92552
GLY_98 -4.44014 0.50392 4.19389 -0.00037 0 0 2.49965 -2.30931 -0 -0 -1.75585 -0.17893 0 0 0 0 0 -0.0861 0 0 0 -1.52568 0 0.83697 0.25849 0.29738 -1.70607
ARG_99 -10.2309 0.85895 8.25448 -0.78594 0.26564 0.51056 3.91279 -3.86854 -0.0016 -0.03464 -2.72908 0.45456 0 0 -0.51756 -0.6137 0 -0.09645 0.6456 1.60018 0 -0.19615 0 -1.2888 -0.07013 0.62794 -3.30274
ARG_100 -6.78217 0.43056 5.57382 -0.69023 0.11972 0.42544 3.08067 -2.79905 -0.03206 -0.2233 -2.88354 0.11126 0 0 -1.16604 0 0 -0.08457 0.63609 2.89866 0 -0.19872 0 -1.2888 -0.41304 1.11748 -2.16781
ARG_101 -6.43934 0.98129 5.37327 -0.68748 0.13066 0.40354 2.41972 -2.40749 -4e-05 -0.00033 -2.1269 0.33079 0 0 0 0 0 0.46125 0.1978 2.64408 0 0.04911 0 -1.2888 5.48884 2.24239 7.77237
PRO_102 -7.99774 1.12418 4.90506 -0.07101 0 0.04398 2.33089 -2.18874 -0 -0 -1.53958 0.63752 0 0 0 0 0 -0.10878 0.03074 0.31707 0 -0.01078 0 -2.4119 5.60198 2.00629 2.66918
PHE_103 -12.5089 1.94739 3.23323 -0.50129 0.17604 0.16687 2.61542 -3.12313 -0 -0 -1.98134 0.00068 0 0 0 0 0 0.06567 0.31821 0 3.48764 -0.21185 0 1.0402 0.00806 0.912 -4.35513
ILE_104 -6.63872 0.32971 4.91666 -0.4921 0.32467 0.10182 2.6898 -2.83306 -0 -0 -2.42047 -0.14846 0 0 0 0 0 -0.00245 0.00689 0.67121 0 -0.39212 0 0.73287 0.06201 0.92052 -2.17121
ALA_105 -5.0203 0.30284 3.45468 -0.0219 0 0 2.43449 -2.47788 -0.01134 -0.06358 -2.15894 -0.36421 0 0 0 0 0 0.29685 0 0 0 -0.29595 0 1.8394 -0.21857 0.6049 -1.69952
ALA_106 -7.29617 1.05116 4.18472 -0.02088 0 0 3.49757 -3.39779 -0.00642 -0.04467 -2.6652 -0.36486 0 0 0 0 0 0.03083 0 0 0 -0.15452 0 1.8394 -0.31129 0.51305 -3.14505
GLY_107 -5.44498 0.69371 5.0893 -4e-05 0 0 2.67851 -2.82125 -0 -0 -2.2491 -0.42722 0 0 0 0 0 -0.12478 0 0 0 0.13554 0 0.83697 0.54408 0.3524 -0.73685
ALA_108 -4.45509 0.27718 4.40865 -0.02106 0 0 2.46176 -2.53355 -0 -0 -2.26654 -0.35683 0 0 0 0 0 0.03365 0 0 0 -0.18095 0 1.8394 0.53035 0.16076 -0.10226
ALA_109 -6.44246 0.84061 3.46587 -0.0229 0 0 3.20655 -2.86969 -0 -0 -2.37588 -0.36808 0 0 0 0 0 -0.05075 0 0 0 -0.25474 0 1.8394 -0.4152 0.22064 -3.22665
LEU_110 -9.86041 1.92871 4.50078 -0.46504 0.2005 0.10378 2.99128 -3.33725 -0.00116 -0.03066 -2.69989 0.20408 0 0 0 0 0 0.20425 0.1121 0.35666 0 -0.2731 0 0.18072 -0.42736 0.59388 -5.71813
VAL_111 -6.88187 0.55016 4.49719 -0.30533 0.18052 0.06926 2.93638 -2.89127 -0.00642 -0.04467 -1.79985 -0.1576 0 0 0 0 0 -0.06694 0.00504 0.06956 0 -0.32396 0 1.9342 -0.19906 0.66641 -1.76826
MET_112 -6.79777 0.61833 4.44207 -0.32361 0.04578 0.07754 2.60065 -2.70141 -0 -0 -2.44764 -0.0044 0 0 0 0 0 -0.05411 0.05952 1.7416 0 -0.00749 0 0.60916 -0.05868 0.59352 -1.60691
ILE_113 -9.8671 2.41359 4.98088 -0.57395 0.81952 0.11096 3.24931 -3.4961 -0.02271 -0.11711 -2.42877 0.15903 0 0 0 0 0 -0.0332 0.37571 0.46846 0 -0.4553 0 0.73287 0.05376 1.27244 -2.35772
ALA_114 -6.24557 0.49006 3.91294 -0.02085 0 0 2.87537 -2.91382 -0 -0 -3.45759 -0.3847 0 0 0 0 0 0.0777 0 0 0 -0.36381 0 1.8394 -0.20548 1.03988 -3.35647
VAL_115 -7.07264 0.65268 4.62798 -0.30413 0.2257 0.066 3.02935 -3.11229 -0 -0 -1.97679 -0.07694 0 0 0 0 0 -0.04765 0.00365 0.10235 0 -0.40169 0 1.9342 -0.25833 0.4459 -2.16264
PHE_116 -7.62955 0.85029 2.97758 -0.59562 0.04327 0.22352 1.83168 -2.35496 -0 -0 -1.10691 -0.1135 0 0 0 0 0 -0.05587 0.37902 0 2.64644 0.10121 0 1.0402 -0.10748 0.53427 -1.33641
LEU_117 -7.22445 0.96449 2.2765 -0.49884 0.28601 0.11987 1.35421 -2.08397 -0 -0 -1.09139 0.23077 0 0 0 0 0 -0.04231 0.00698 0.4458 0 -0.21525 0 0.18072 -0.05354 0.50318 -4.84123
ILE_118 -8.34547 1.4441 3.49392 -0.67458 0.64505 0.15786 2.1012 -2.50177 -0.02271 -0.11711 -0.41361 0.00165 0 0 0 0 0 0.02843 0.03106 0.93061 0 -0.37026 0 0.73287 0.27097 0.6188 -1.98902
GLY_119 -4.06761 0.81368 2.79143 -4e-05 0 0 1.83849 -1.87484 -0.00583 -0.0614 -1.43006 -0.42601 0 0 0 0 0 0.26677 0 0 0 0.42391 0 0.83697 0.49557 0.50192 0.10294
PHE_120 -5.77795 0.76002 3.33067 -0.53368 0.20729 0.25716 1.4303 -2.32787 -0 -0 -1.43014 -0.26275 0 0 0 0 0 0.03755 0.0343 0 3.53502 0.03506 0 1.0402 0.47795 0.51818 1.33132
ALA_121 -3.38419 0.68425 1.96963 -0.02066 0 0 1.49437 -1.55396 -0 -0 -1.15814 -0.37594 0 0 0 0 0 -0.0138 0 0 0 -0.24215 0 1.8394 -0.0323 0.53889 -0.2546
ALA_122 -1.66158 0.13264 1.7047 -0.03025 0.01451 0 0.27505 -0.9769 -0.00583 -0.0614 0.10219 -0.51699 0 0 0 0 0 0.00824 0 0 0 -0.02606 0 1.8394 0.21492 0.31794 1.33059
ASP_123 -5.85409 1.17224 6.85376 -0.11656 0.00203 0.35972 2.28174 -2.95754 -0.0054 -0.05356 -3.71391 -1.02706 0 0 -0.3619 0 0 -0.00082 0.02802 0 3.32757 0.21373 0 -2.3716 1.22757 0.46216 -0.53389
LEU_124 -3.73436 0.62796 2.71048 -0.4587 0.23599 0.08238 1.39624 -1.54006 -0 -0 -1.814 0.1783 0 0 -0.3619 0 0 0.04224 0.02799 0.43803 0 -0.26225 0 0.18072 0.76018 0.47608 -1.01468
GLY_125 -0.58694 0.02258 0.73274 -9e-05 0 0 0.03579 -0.33611 -0.01805 -0.15319 0.20032 -0.39085 0 0 0 0 0 0.00891 0 0 0 0.2629 0 0.83697 0.81584 0.25913 1.68996
HIS_126 -2.99756 0.27143 3.22456 -0.68162 0.0339 0.54365 1.27373 -1.60077 -0.02001 -0.19174 -2.21883 -0.872 0 0 -0.7097 0 0 0.01793 0.11725 0 1.76045 -0.52676 0 -0.45461 1.07685 0.27552 -1.67833
ALA_127 -2.97616 0.30964 1.65045 -0.02342 9e-05 0 1.09794 -1.26266 -0 -0 0.1254 -0.42061 0 0 0 0 0 0.22895 0 0 0 -0.3639 0 1.8394 0.47197 0.42111 1.0982
SER_128 -1.81489 0.1469 2.89632 -0.03027 0.00664 0.02682 1.24435 -1.23292 -0.03961 -0.25286 -1.34817 0.10279 0 0 -0.66946 0 0 0.01935 0.00121 0.59699 0 0.00517 0.60375 -0.77834 0.33163 0.53569 0.3511
GLY_129 -2.3029 0.11056 2.6777 -8e-05 0 0 1.48122 -1.38223 -0 -0 -1.04376 -0.38954 0 0 0 0 0 -0.17371 0 0 0 -1.52331 0 0.83697 -0.26138 0.43867 -1.5318
ASP_130 -4.76468 0.41508 7.35238 -0.16208 0.08142 0.5352 3.22374 -3.22305 -0.02453 -0.17899 -5.21338 -3.24176 0 0 -1.0031 0 0 -0.0166 0.17004 0 4.02345 0.07019 0 -2.3716 -0.07891 0.34402 -4.06316
THR_131 -6.66763 0.59766 5.84152 -0.11075 0.05444 0.04874 3.08201 -3.08449 -0.03537 -0.2201 -3.54429 -1.15535 0 0 -1.04333 0 0 0.05477 0.00994 0.96426 0 0.09221 2.30616 -1.0874 0.22338 0.53909 -3.13454
LEU_132 -4.51396 0.34026 3.47392 -0.67006 0.18355 0.22754 1.22736 -2.0716 -0.02003 -0.14025 -0.48876 0.12802 0 0 0 0 0 -0.02217 0.00109 0.74361 0 -0.18691 0 0.18072 0.01008 0.50082 -1.09678
GLY_133 -2.15175 0.11725 2.8143 -4e-05 0 0 1.30567 -1.39887 -0 -0 -0.71646 -0.40693 0 0 0 0 0 -0.11055 0 0 0 0.43044 0 0.83697 0.18202 0.3449 1.24694
LYS_134 -4.31565 0.29934 4.6548 -0.34218 0.06634 0.20006 2.11602 -2.05395 -0 -0 -1.75429 -0.17954 0 0 0 0 0 -0.07767 0.01069 1.69291 0 -0.02429 0 -1.5107 -0.04594 0.36331 -0.90073
GLY_135 -2.86983 0.4 2.63328 -5e-05 0 0 1.46147 -1.54794 -0 -0 -1.31724 -0.43468 0 0 0 0 0 -0.11394 0 0 0 -1.21945 0 0.83697 -0.62434 0.36056 -2.43517
PHE_136 -9.1213 1.20745 5.44968 -0.62042 0.03989 0.37366 3.11543 -3.22698 -0.00952 -0.07624 -3.63462 -0.33611 0 0 0 0 0 -0.04359 0.00024 0 1.83586 0.05471 0 1.0402 -0.44176 0.57961 -3.81379
LYS_137 -6.58253 1.26172 5.63826 -0.53556 0.15597 0.22932 2.95696 -2.51943 -0 -0 -0.54332 0.0613 0 0 0 0 0 -0.01958 0.12791 2.39819 0 0.00078 0 -1.5107 5.69497 1.75354 8.56781
PRO_138 -4.35866 0.62596 2.69129 -0.07821 0 0.04635 0.68266 -1.13887 -0 -0 -0.31821 0.65849 0 0 0 0 0 -0.06129 0.05099 0.55069 0 -0.28794 0 -2.4119 5.44778 1.68348 3.7826
ARG_139 -7.59046 1.13121 6.64934 -0.65996 0.26932 0.37306 3.82869 -3.23453 -0.01035 -0.05457 -2.30009 0.24237 0 0 0 0 0 0.1108 0.03998 2.29887 0 -0.09701 0 -1.2888 -0.23886 0.79297 0.26199
ALA_140 -5.6495 0.27941 4.80223 -0.02121 0 0 2.86678 -2.98111 -0.00849 -0.07923 -2.59425 -0.41924 0 0 0 0 0 0.03451 0 0 0 -0.41506 0 1.8394 -0.29236 0.68785 -1.95029
ILE_141 -6.94502 0.97296 5.30776 -0.49341 0.39216 0.09402 2.98519 -2.9608 -0.00585 -0.05525 -1.75939 0.16489 0 0 0 0 0 -0.05218 0.05812 0.4512 0 -0.46192 0 0.73287 -0.13672 0.54148 -1.16987
ALA_142 -4.12138 0.16515 3.56397 -0.0226 0 0 2.15194 -2.21155 -0 -0 -1.11641 -0.3381 0 0 0 0 0 -0.05341 0 0 0 -0.31159 0 1.8394 -0.10722 0.45463 -0.10716
VAL_143 -6.41401 0.73065 4.41234 -0.30484 0.18981 0.06765 2.57366 -2.88341 -0.00272 -0.01988 -2.87731 -0.07414 0 0 0 0 0 -0.03856 0.00336 0.05039 0 -0.37676 0 1.9342 -0.25062 0.27232 -3.00788
PHE_144 -8.48502 1.10555 3.3702 -0.99387 0.08186 0.38444 2.72566 -2.6827 -0.02103 -0.10618 -2.75565 0.02855 0 0 0 0 0 0.00531 0.00317 0 1.81017 -0.42525 0 1.0402 0.0103 0.35809 -4.5462
VAL_145 -4.94627 0.26871 4.40982 -0.31718 0.22656 0.07308 2.25696 -2.46088 -0 -0 -2.30691 -0.16855 0 0 0 0 0 -0.03116 0.00255 0.09539 0 -0.20776 0 1.9342 -0.05895 0.51108 -0.71931
VAL_146 -5.22925 0.27683 3.7213 -0.30761 0.21524 0.07008 2.25977 -2.29075 -0 -0 -1.71011 -0.10109 0 0 0 0 0 -0.06183 0.00034 0.02809 0 -0.34114 0 1.9342 -0.03641 0.37938 -1.19294
GLY_147 -5.43984 0.36986 4.44111 -5e-05 0 0 2.36367 -2.54723 -0 -0 -2.0605 -0.40205 0 0 0 0 0 -0.05917 0 0 0 0.39055 0 0.83697 0.48659 0.21016 -1.40993
PHE_148 -8.53837 1.06551 5.16292 -0.92747 0.05435 0.30951 2.80754 -3.19783 -0.00272 -0.01988 -1.91457 0.02832 0 0 0 0 0 0.06542 0.09625 0 1.8816 -0.32576 0 1.0402 0.42298 0.3176 -1.67439
TRP_149 -7.38626 0.65049 4.88066 -1.21793 0.06737 0.40722 2.85622 -2.98826 -0.01068 -0.05161 -2.73523 -0.34452 0 0 0 0 0 -0.00812 0.00368 0 1.75862 -0.24763 0 1.6906 -0.07122 0.39564 -2.35097
ILE_150 -9.37656 1.02506 4.23691 -0.48764 0.3957 0.09925 3.09842 -3.25019 -0.01866 -0.10453 -2.35212 -0.11191 0 0 0 0 0 -0.02898 0.04617 0.80904 0 -0.26024 0 0.73287 -0.09833 0.78042 -4.86533
LEU_151 -7.39519 1.52229 5.18385 -0.66579 0.17993 0.24081 3.04069 -3.16488 -0 -0 -2.67122 0.09361 0 0 0 0 0 -0.01783 0.04891 0.69838 0 -0.12261 0 0.18072 0.0648 1.16201 -1.62152
ASP_152 -7.27844 0.77204 8.62417 -0.11745 0.01098 0.36421 3.45784 -3.94608 -0 -0 -4.16211 -0.52481 0 0 0 -0.78815 0 0.18066 0.09537 0 2.60946 -0.2126 0 -2.3716 -0.01514 0.92322 -2.37842
VAL_153 -7.60785 1.01362 3.1137 -0.29979 0.17254 0.06488 2.86791 -2.69929 -0 -0 -2.1154 -0.00536 0 0 0 0 0 -0.06011 0.01728 0.03254 0 -0.31931 0 1.9342 -0.14968 0.57489 -3.46522
ALA_154 -6.76494 0.52309 2.80173 -0.02166 0 0 2.66815 -2.79435 -0 -0 -2.65448 -0.32678 0 0 0 0 0 -0.02699 0 0 0 -0.07101 0 1.8394 -0.05262 0.35408 -4.52637
ASN_155 -7.28611 0.69394 6.3209 -0.20878 0.10879 0.32057 3.14014 -3.4151 -0.01866 -0.10453 -2.78186 -0.36171 0 0 0 0 0 0.10811 0.02316 0 1.67115 0.04623 0 -0.93687 -0.0845 0.53292 -2.23221
ASN_156 -7.78631 0.48795 6.91129 -0.35503 0.01624 0.66101 3.29788 -3.5246 -0.01592 -0.12819 -2.26411 -0.3043 0 0 0 0 0 0.08475 0.00011 0 3.70054 0.33309 0 -0.93687 0.10816 0.58211 0.86782
MET_157 -9.40605 1.27812 4.38017 -0.36918 0.14641 0.09605 2.28288 -2.88338 -0.00218 -0.01321 -1.1888 -0.0051 0 0 0 0 0 0.15253 0.05415 1.78153 0 -0.13129 0 0.60916 0.01221 0.47929 -2.72667
LEU_158 -9.0566 0.90611 3.42153 -0.63248 0.0959 0.20505 2.30005 -2.72314 -0 -0 -2.19668 0.12895 0 0 0 0 0 0.02491 0.01827 0.70326 0 -0.1735 0 0.18072 0.0335 0.62572 -6.13845
GLN_159 -8.12164 0.85136 5.07342 -0.38462 0.10458 0.2437 2.86547 -2.8894 -0.00661 -0.04517 -2.24454 -0.52405 0 0 0 0 0 -0.01981 0.1205 0 3.17551 0.09032 0 -0.18838 0.18769 0.61512 -1.09657
GLY_160 -3.34902 0.59715 4.02678 -4e-05 0 0 1.9831 -2.00376 -0 -0 -2.13791 -0.38927 0 0 0 0 0 0.12818 0 0 0 -0.16651 0 0.83697 5.74319 1.03855 6.3074
PRO_161 -8.22139 1.83866 4.96191 -0.09139 8e-05 0.05677 2.44151 -2.34343 -0 -0 -1.83403 0.70578 0 0 0 0 0 0.26691 0.00065 0.43851 0 -0.10782 0 -2.4119 5.53895 1.67856 2.91834
CYS_162 -8.38715 0.7258 5.04509 -0.04633 0 0.01669 2.85401 -2.8214 -0 -0 -3.14237 -0.13841 0 0 0 0 0 0.14297 0.08702 0.38013 0 0.26859 0 3.6196 0.1151 1.13095 -0.14971
ARG_163 -9.62663 0.82158 7.69214 -0.74663 0.15499 0.47397 3.45173 -3.5774 -0.00048 -0.00159 -1.71101 0.47193 0 0 0 0 0 -0.00114 0.24626 2.62301 0 -0.01213 0 -1.2888 0.37535 0.3405 -0.31435
ALA_164 -6.48587 0.69069 4.26189 -0.02287 0 0 2.55849 -2.97419 -0.00092 -0.01457 -1.48255 -0.36738 0 0 0 0 0 -0.04635 0 0 0 -0.30941 0 1.8394 -0.20838 0.244 -2.31802
LEU_165 -10.2475 1.27924 5.24744 -0.68339 0.27018 0.2247 3.34982 -3.56532 -0.01733 -0.15136 -2.72488 0.16241 0 0 0 0 0 0.00748 0.03016 0.76225 0 -0.18373 0 0.18072 -0.21108 0.36471 -5.90551
LEU_166 -8.58492 0.91563 3.99068 -0.62839 0.19783 0.17979 2.3222 -2.94324 -0 -0 -1.57371 0.14057 0 0 0 0 0 -0.0013 0.15643 0.75396 0 -0.16087 0 0.18072 0.23539 0.71029 -4.10893
ALA_167 -4.39693 0.31818 3.67545 -0.02221 0 0 1.63818 -2.29024 -0.00051 -0.00189 -0.77266 -0.33014 0 0 0 0 0 -0.01817 0 0 0 -0.172 0 1.8394 -0.00396 0.69551 0.15801
ASP_168 -4.9792 0.46672 6.71027 -0.11533 0.00781 0.35935 2.87658 -3.01699 -0.0188 -0.16648 -2.82457 -0.2454 0 0 0 -0.6137 0 -0.01181 0.05754 0 1.9507 -0.17437 0 -2.3716 -0.30107 0.75459 -1.65576
LEU_169 -8.44959 1.26579 2.25072 -0.48972 0.16514 0.11198 2.07139 -2.39194 -0 -0 -1.36356 0.21545 0 0 0 0 0 -0.04709 0.10798 0.38699 0 -0.26081 0 0.18072 -0.28555 0.87345 -5.65866
SER_170 -4.91232 0.51799 5.06103 -0.03841 0.01719 0.05631 1.98349 -2.39904 -0.01213 -0.08674 -1.31335 -0.54502 0 0 -0.71376 0 0 0.02165 0.00928 1.11936 0 -0.07079 1.81572 -0.77834 -0.43951 0.93789 0.2305
GLY_171 -2.57414 0.071 2.87506 -0.00029 0 0 1.76745 -1.38905 -0 -0 -1.40868 -0.15049 0 0 -1.14845 0 0 -0.0858 0 0 0 -0.98622 0 0.83697 -0.23075 0.70249 -1.72091
GLY_172 -2.41937 0.30049 2.42461 -0.00021 0 0 0.66181 -1.25131 -0 -0 0.8514 -0.14088 0 0 0 0 0 -0.07109 0 0 0 -1.29949 0 0.83697 0.34857 0.21607 0.45754
LYS_173 -3.78812 0.55376 3.97918 -0.31634 0.03514 0.18981 1.95692 -1.7859 -0.00359 -0.01052 0.09564 -0.31311 0 0 0 0 0 0.20961 0.05891 1.25258 0 -0.19974 0 -1.5107 1.19123 0.3245 1.91926
SER_174 -2.3112 0.33182 2.27872 -0.02823 6e-05 0.04347 0.73834 -1.14364 -0 -0 0.4751 -0.95507 0 0 0 0 0 -0.07454 0.00526 0.21358 0 -0.05976 0.60146 -0.77834 0.68552 0.42194 0.44449
GLY_175 -3.21846 0.58795 2.96942 -5e-05 0 0 1.2852 -1.58644 -0 -0 -0.90646 -0.37619 0 0 -0.49417 0 0 -0.1186 0 0 0 0.51685 0 0.83697 -0.16019 0.40967 -0.25449
ARG_176 -4.95323 0.91325 5.9478 -0.87352 0.12362 0.67061 3.4278 -2.6262 -0 -0 -2.00633 -0.25418 0 0 -1.18662 0 0 0.16365 0.12697 1.59268 0 -0.04684 0 -1.2888 0.41238 0.72954 0.8726
MET_177 -5.90504 1.12416 3.52481 -0.27834 0.09186 0.034 2.15024 -2.03872 -0 -0 -1.82783 -0.23059 0 0 0 0 0 2.90753 0.44011 0.81326 0 0.43079 0 0.60916 5.93391 16.1577 23.937
ARG_178 -7.39646 0.88142 7.94107 -0.67687 0.09202 0.44768 3.50574 -3.57975 -0.00404 -0.01259 -2.80772 0.10501 0 0 -0.43469 0 0 -0.07762 0.24319 3.66377 0 -0.17048 0 -1.2888 5.30428 16.176 21.9111
THR_179 -6.20323 1.05429 4.95844 -0.12437 0.12583 0.05917 2.74517 -2.77344 -0 -0 -0.80999 -0.73727 0 0 0 0 0 0.0793 0.0168 0.15056 0 0.19345 2.2535 -1.0874 -0.28452 0.86165 0.47795
ALA_180 -4.34008 1.03286 2.75841 -0.02481 0.00015 0 2.61977 -2.05328 -0 -0 -1.92019 -0.42004 0 0 0 0 0 -0.12385 0 0 0 -0.16737 0 1.8394 -0.26663 0.4042 -0.66147
ASN_181 -6.11897 1.07543 5.48761 -0.18049 0.04459 0.2814 2.91183 -2.90928 -0 -0 -1.64849 -0.35117 0 0 0 0 0 -0.06436 0.0005 0 1.64143 0.13745 0 -0.93687 -0.24204 0.30562 -0.56582
ALA_182 -4.38997 0.6163 3.00975 -0.0263 0.00109 0 1.67864 -2.07114 -0 -0 -1.21574 -0.42243 0 0 0 0 0 -0.07568 0 0 0 -0.14335 0 1.8394 -0.0253 0.38468 -0.84006
PHE_183 -7.65871 1.56886 2.349 -0.57708 0.1318 0.25245 3.19987 -2.23903 -0.03173 -0.16229 -3.72515 -0.06735 0 0 0 0 0 -0.05708 0.03295 0 2.70152 0.05237 0 1.0402 -0.16294 0.62802 -2.72432
PHE_184 -9.37191 1.89435 1.44987 -0.57579 0.4386 0.24958 2.1491 -2.39301 -0 -0 -0.50315 -0.42725 0 0 0 0 0 0.23879 0.47474 0 4.11935 0.04486 0 1.0402 0.08031 1.32426 0.23292
SER_185 -5.56772 0.77251 4.32383 -0.02706 0 0.04863 2.58678 -2.50316 -0.03185 -0.25846 -1.70054 -0.78695 0 0 0 0 0 0.02041 0.00139 0.21199 0 -0.38743 0.69098 -0.77834 1.21139 1.34432 -0.82927
PHE_186 -9.68104 1.47723 2.86977 -0.47638 0.2128 0.20591 3.52149 -2.69429 -0 -0 -2.49977 -0.04545 0 0 0 0 0 0.00554 0.00054 0 3.96752 0.07261 0 1.0402 0.93542 0.8845 -0.20341
PHE_187 -11.092 1.23206 3.8942 -0.94649 0.16562 0.35509 1.91464 -3.30148 -0.03554 -0.18347 -0.55283 -0.51844 0 0 0 0 0 -0.09732 0.09862 0 2.54661 0.17043 0 1.0402 -0.15978 0.65391 -4.81599
MET_188 -6.93802 0.54189 4.27409 -0.32611 0.05013 0.09963 2.31741 -2.55622 -0.00501 -0.03202 -0.66846 -0.12514 0 0 -0.97622 0 0 0.03257 0.01574 1.82243 0 -0.15173 0 0.60916 -0.21666 0.40137 -1.83117
ALA_189 -4.46337 0.75757 3.66182 -0.0225 0 0 2.40063 -2.33022 -0.00862 -0.03872 -1.81161 -0.34653 0 0 0 0 0 0.12531 0 0 0 0.07428 0 1.8394 -0.15455 0.32375 0.00664
VAL_190 -5.15659 0.67121 2.79804 -0.30125 0.21955 0.06945 1.9182 -2.01365 -0 -0 -0.17688 -0.22889 0 0 -0.21944 0 0 0.11881 0.11143 0.50168 0 -0.00478 0 1.9342 -0.1745 0.8165 0.88308
GLY_191 -5.48857 1.08423 4.56774 -4e-05 0 0 1.5648 -2.6913 -0 -0 -1.21683 -0.41497 0 0 0 0 0 -0.24848 0 0 0 0.20573 0 0.83697 0.3243 0.9402 -0.53621
ASN_192 -7.55844 1.01822 6.46156 -0.31349 0.05361 0.58705 2.87429 -3.45462 -0.00657 -0.08544 -1.47112 -0.33836 0 0 0 0 0 0.02084 0.16374 0 3.55078 0.27827 0 -0.93687 0.34649 0.70117 1.89109
ILE_193 -8.7415 1.18525 2.28263 -0.59612 0.59778 0.18979 1.91568 -2.34646 -0.00989 -0.09164 -0.48692 0.25005 0 0 0 0 0 0.08075 0.05418 1.70708 0 0.31804 0 0.73287 -0.27626 0.77797 -2.45671
LEU_194 -4.83018 0.7782 4.08204 -0.46248 0.16333 0.10443 2.32779 -2.18309 -0 -0 -2.64264 0.07462 0 0 -0.7999 0 0 -0.0561 0.00532 0.31973 0 0.03816 0 0.18072 -0.01502 1.41549 -1.49958
GLY_195 -3.58578 0.69223 3.1054 -4e-05 0 0 2.22165 -1.82737 -0 -0 -2.20854 -0.43556 0 0 -0.94012 0 0 -0.20751 0 0 0 0.26275 0 0.83697 0.44617 1.21993 -0.41982
TYR_196 -8.89762 1.87412 2.24052 -0.92802 0.1248 0.39518 1.72885 -2.6061 -0.00051 -0.00763 -0.32912 -0.45428 0 0 0 0 0 0.01111 0.03533 0 2.30489 0.34119 3e-05 1.2797 0.33714 0.40725 -2.14317
ALA_197 -4.08947 0.69485 3.3375 -0.02265 0 0 2.28397 -2.10885 -0 -0 -2.5232 -0.42026 0 0 0 0 0 0.26997 0 0 0 -0.42646 0 1.8394 -0.21367 0.38966 -0.98921
ALA_198 -3.39883 0.7495 3.12809 -0.01052 0 0 2.00382 -1.90822 -0 -0 -1.36396 -0.28879 0 0 0 0 0 -0.12524 0 0 0 0.32247 0 1.8394 0.84538 0.39507 2.18818
GLY_199 -1.35131 0.28813 1.78922 -4e-05 0 0 0.62594 -0.91518 -0 -0 0.49666 -0.41304 0 0 0 0 0 -0.23474 0 0 0 0.2414 0 0.83697 1.43896 0.34292 3.14589
SER_200 -3.05086 0.50301 2.80966 -0.03385 0.0003 0.02351 1.45775 -1.49429 -0 -0 -1.95614 0.01215 0 0 0 0 0 -0.05903 0.03191 1.04333 0 0.03506 1.75251 -0.77834 0.06951 0.29428 0.66047
TYR_201 -6.52052 0.78864 2.80235 -0.63024 0.05588 0.35815 1.66706 -2.01054 -0 -0 -0.3897 -0.25842 0 0 0 0 0 -0.06341 0.01007 0 2.38516 -0.14759 0.00474 1.2797 0.04653 0.33717 -0.28497
SER_202 -1.91784 0.09552 2.14905 -0.02735 0 0.04055 0.42192 -1.03064 -0 -0 -0.19258 -1.02131 0 0 0 0 0 -0.02945 0.07584 0.23621 0 0.04131 0.65263 -0.77834 0.03137 0.29172 -0.96139
HIS_D_203 -5.28407 0.60491 4.20086 -0.41182 0.02086 0.54423 1.7127 -2.23102 -0 -0 -0.66265 -0.32221 0 0 0 0 0 0.16138 0.09111 0 1.50489 -0.75066 0 -0.45461 0.22983 0.36007 -0.68619
LEU_204 -7.52128 1.02132 3.02072 -0.6747 0.19354 0.25193 1.89203 -2.48909 -0 -0 -2.10442 0.09961 0 0 0 0 0 -0.02407 0.01018 0.74158 0 -0.12112 0 0.18072 0.62159 0.51313 -4.38832
PHE_205 -6.85906 0.84054 2.52729 -0.98288 0.12076 0.38293 1.23489 -1.94978 -0 -0 0.28002 -0.33941 0 0 0 0 0 -0.10614 0.00055 0 2.4279 0.28629 0 1.0402 0.07636 0.43044 -0.58908
LYS_206 -5.9678 0.92308 3.4682 -0.70572 0.27461 0.51439 1.66925 -1.88315 -0 -0 -0.8861 -0.29194 0 0 0 0 0 0.01389 0.06306 3.35435 0 0.2464 0 -1.5107 0.38818 0.53004 0.20005
VAL_207 -7.82457 1.04397 2.60515 -0.306 0.14075 0.06314 2.3999 -2.5561 -0 -0 -1.51842 -0.18941 0 0 0 0 0 -0.06775 0.02465 0.30172 0 0.40142 0 1.9342 0.40203 0.76143 -2.38389
PHE_208 -9.1622 1.8581 2.76795 -0.91218 0.16583 0.3347 2.55009 -2.56292 -0 -0 -0.24706 -0.41833 0 0 0 0 0 0.04376 0.03277 0 2.80071 0.04455 0 1.0402 5.73749 2.23109 6.30455
PRO_209 -4.15414 1.09405 1.50354 -0.07721 0 0.04682 0.30151 -0.69906 -0 -0 -0.11623 0.6064 0 0 0 0 0 -0.14143 0.00247 0.42548 0 -0.57532 0 -2.4119 5.57467 2.11127 3.49094
PHE_210 -4.10321 0.63884 2.0293 -1.03985 0.3171 0.71088 1.35089 -1.35888 -0.01625 -0.14823 -0.40321 -0.90211 0 0 0 0 0 0.04732 0.18314 0 2.82364 -0.08667 0 1.0402 0.24253 0.441 1.76645
SER_211 -4.47922 0.40184 4.70929 -0.0395 2e-05 0.07488 2.26638 -2.16682 -0.0309 -0.23426 -0.77694 -0.65184 0 0 0 0 0 0.01277 0.02248 0.17924 0 -0.45174 1.87816 -0.77834 0.60105 0.40686 0.94339
LYS_212 -3.15701 0.30837 1.90227 -0.30921 0.04117 0.1718 0.89862 -1.07678 -0.01203 -0.12822 0.86692 -0.25304 0 0 0 0 0 -0.056 0.13299 1.77605 0 -0.16703 0 -1.5107 0.33691 0.46217 0.22726
THR_213 -2.60939 0.22458 1.38411 -0.13538 0.07883 0.09291 0.3085 -0.8649 -0.0112 -0.11606 0.50126 -1.05066 0 0 0 0 0 -0.0317 0.02158 0.05172 0 -0.42653 2.26247 -1.0874 0.13431 0.47908 -0.79389
LYS_214 -3.90183 0.3798 2.89254 -0.29634 0.03135 0.15339 1.23842 -1.39589 -0.01465 -0.08602 0.0105 -0.23558 0 0 0 0 0 -0.06447 0.01921 1.72292 0 -0.10941 0 -1.5107 0.20877 0.7659 -0.19211
ALA_215 -5.30212 1.20375 2.23145 -0.02288 0 0 1.34445 -2.04032 -0 -0 -0.55144 -0.14178 0 0 0 0 0 0.08086 0 0 0 -0.11913 0 1.8394 0.03395 0.7484 -0.69542
CYS_216 -7.80373 1.46434 4.07639 -0.06897 0.00178 0.04525 2.46407 -2.33995 -0.00056 -0.0077 -3.1046 -0.15049 0 0 0 0 0 0.0793 0.00964 0.25043 0 0.24705 0 3.6196 -0.10118 0.68512 -0.63421
ASP_217 -7.47266 0.95187 7.87409 -0.13906 0.09149 0.40939 4.66871 -3.73587 -0.00328 -0.0485 -6.207 -2.61056 0 0 -1.74002 0 0 -0.09412 1.51824 0 2.53446 0.02686 0 -2.3716 0.19999 1.07488 -5.0727
MET_218 -7.43448 0.8286 2.58053 -0.3188 0.03951 0.08902 1.29184 -1.88008 -0 -0 -0.41738 -0.13727 0 0 0 0 0 0.07581 0.46083 1.93134 0 -0.14414 0 0.60916 -0.06052 0.93594 -1.5501
TYR_219 -9.82827 1.72761 3.87401 -1.05787 0.19739 0.53301 2.61263 -3.02283 -0.01246 -0.05205 -2.05932 -0.2299 0 0 0 0 0 0.19834 0.23627 0 3.26316 -0.08416 0.01256 1.2797 -0.1044 0.88587 -1.63071
CYS_220 -7.27816 0.93128 5.64919 -0.04181 0 0.01504 3.35966 -2.94462 -0.00278 -0.04087 -2.79997 -0.15156 0 0 0 0 0 0.02574 0.02242 0.35737 0 0.31039 0 3.6196 0.10069 1.09754 2.22916
ALA_221 -5.50417 0.69163 4.49706 -0.02567 0.00057 0 3.29341 -2.85648 -0.00056 -0.0077 -3.52019 -0.43134 0 0 0 0 0 -0.12266 0 0 0 -0.23195 0 1.8394 -0.22576 0.85869 -1.74571
ASN_222 -7.04388 0.86675 5.50847 -0.36271 0.01594 0.72216 3.06162 -3.10641 -0.00116 -0.03066 -3.20354 -0.19069 0 0 0 0 0 -0.04114 0.05064 0 2.89179 0.26306 0 -0.93687 -0.25637 0.48954 -1.30348
LEU_223 -4.97767 0.33164 4.65357 -0.64951 0.15425 0.21705 2.25366 -2.29197 -0.01163 -0.0399 -1.73652 0.0802 0 0 0 0 0 -0.02116 0.04929 0.81896 0 -0.20926 0 0.18072 -0.02725 0.46345 -0.76207
LYS_224 -6.42638 0.94767 5.51982 -0.50041 0.21616 0.30825 2.68308 -2.70741 -0 -0 -1.39259 0.0929 0 0 0 0 0 -0.03291 0.2427 2.20718 0 -0.06029 0 -1.5107 -0.24314 0.58406 -0.072
SER_225 -7.88561 0.86462 7.679 -0.03152 0.00032 0.02112 3.90493 -3.82228 -0 -0 -3.1486 -0.03621 0 0 0 0 0 0.13843 0.01044 0.47944 0 0.30885 1.83725 -0.77834 -0.21101 0.44208 -0.22707
CYS_226 -5.36761 0.28187 4.57148 -0.04635 0 0.0146 2.43252 -2.43822 -0 -0 -2.51133 -0.01999 0 0 0 0 0 0.40277 0.02803 0.27247 0 0.26705 0 3.6196 0.11692 0.39157 2.01536
PHE_227 -6.38398 0.90807 4.80889 -0.84238 0.03382 0.26946 3.16459 -2.85448 -0 -1e-05 -2.22692 -0.11023 0 0 0 0 0 0.06469 0.19403 0 2.09408 -0.3322 0 1.0402 0.06879 0.61625 0.51266
PHE_228 -10.4734 1.37361 4.30431 -0.56686 0.01788 0.20607 3.38612 -3.33904 -0 -0 -1.63392 -0.09411 0 0 0 0 0 0.12377 0.30322 0 2.90576 -0.00728 0 1.0402 -0.10182 0.7325 -1.82297
ILE_229 -6.58257 0.68073 4.70611 -0.49418 0.37351 0.09768 2.26521 -2.77064 -0 -0 -1.31765 0.04278 0 0 0 0 0 -0.02016 0.02547 0.47689 0 -0.4233 0 0.73287 0.00503 0.64177 -1.56044
ALA_230 -4.14165 0.37824 4.10395 -0.02226 0 0 2.43447 -2.34299 -0.00017 -0.00265 -2.12808 -0.34551 0 0 0 0 0 -0.02488 0 0 0 -0.32249 0 1.8394 -0.25199 0.62842 -0.19819
ILE_231 -9.54651 1.89832 2.74505 -0.51262 0.84911 0.09435 2.88877 -2.79551 -0 -0 -2.44581 0.27139 0 0 0 0 0 0.28765 0.03302 0.496 0 -0.35446 0 0.73287 -0.19347 1.24759 -4.30425
PHE_232 -10.3593 1.61288 0.85184 -0.70755 0.09109 0.40617 1.89139 -2.14203 -0 -1e-05 -1.50815 0.06007 0 0 -0.24527 0 0 -0.04345 0.09176 0 2.06234 -0.0314 0 1.0402 -0.07026 1.36355 -5.63617
LEU_233 -5.14004 0.43882 3.74098 -0.65701 0.1986 0.22904 1.9741 -2.07566 -0 -0 -1.41864 0.10167 0 0 -0.92077 0 0 0.00892 0.03002 0.90124 0 -0.22701 0 0.18072 -0.16512 0.74157 -2.05857
LEU_234 -2.50604 0.08567 2.24723 -0.50942 0.24859 0.1462 0.80472 -1.10515 -0.00173 -0.0387 -0.38556 0.13314 0 0 0 0 0 -0.02645 0.12383 0.30676 0 -0.01834 0 0.18072 0.13254 0.93633 0.75434
LEU_235 -6.01218 1.02662 1.0495 -0.46598 0.16324 0.06985 1.69699 -1.61998 -0.00017 -0.00265 -1.6077 0.37171 0 0 0 0 0 -0.00117 0.03588 0.33069 0 -0.12881 0 0.18072 -0.10536 1.41172 -3.60708
SER_236 -3.96553 0.36248 1.31249 -0.03237 0.02052 0.03088 0.72776 -1.29804 -0.00968 -0.16065 -0.03368 -0.28898 0 0 0 0 0 -0.0041 0.00095 0.27685 0 0.38795 0.60021 -0.77834 0.38052 0.93311 -1.53765
LEU_237 -7.94608 1.88668 1.12431 -0.58446 0.42166 0.17021 1.46485 -1.91222 -0.00617 -0.06858 -1.21812 0.0796 0 0 -0.51756 0 0 14.4436 0.16756 3.42848 0 -0.18509 0 0.18072 0.59088 10.019 21.5393
THR_238 -6.55133 2.04019 3.49235 -0.10956 0.01491 0.04774 2.34966 -2.36546 -0 -0 -1.89645 -0.5291 0 0 0 0 0 0.8517 0.21763 3.50394 0 -0.472 2.44052 -1.0874 1.12893 11.8461 14.9224
THR_239 -6.70101 1.02652 5.63411 -0.1053 0.01274 0.07983 3.26019 -2.9026 -0 -0 -3.35061 -1.09599 0 0 0 -0.55551 0 0.21197 0.48262 5.36448 0 0.2151 2.41587 -1.0874 3.20103 3.08015 9.18618
ILE_240 -6.21487 0.86104 4.62615 -0.49711 0.26602 0.10201 2.56307 -2.55638 -0 -0 -1.14111 -0.23657 0 0 0 0 0 -0.00463 0.05056 0.80166 0 -0.39513 0 0.73287 2.05345 1.61116 2.62218
ALA_241 -5.5342 0.74969 3.74642 -0.02144 0 0 2.49773 -2.56129 -0 -0 -0.5345 -0.38161 0 0 0 0 0 -0.04356 0 0 0 -0.30103 0 1.8394 -0.25494 0.66161 -0.1377
LEU_242 -9.50319 1.49638 5.72409 -0.50931 0.33708 0.11688 3.48301 -3.47179 -0 -0 -0.21951 0.25104 0 0 0 0 0 0.03823 0.06455 0.39013 0 -0.27065 0 0.18072 -0.33918 0.49078 -1.74074
THR_243 -5.40325 0.28951 5.01867 -0.20359 0.10083 0.0742 2.71197 -2.48925 -0 -0 -3.69155 -0.08381 0 0 -0.51144 0 0 -0.04823 0.01686 0.13738 0 0.16845 2.36976 -1.0874 -0.01559 0.48146 -2.16502
LEU_244 -7.86494 1.11645 3.45886 -0.71668 0.36963 0.25636 2.08892 -2.82108 -0.00024 -0.00412 -0.7904 0.156 0 0 0 0 0 -0.04146 0.26347 1.89678 0 -0.19235 0 0.18072 -0.13777 0.93429 -1.84756
VAL_245 -5.61615 0.81529 3.796 -0.35584 0.32336 0.08567 2.68485 -2.43858 -0.00318 -0.01436 -0.68763 -0.18683 0 0 0 0 0 0.02074 0.43305 0.74864 0 -0.54026 0 1.9342 -0.35464 1.16499 1.8093
ARG_246 -3.60636 0.30927 3.51322 -1.05345 0.23591 0.72828 1.22646 -1.47986 -0.0278 -0.26726 -2.54705 0.17867 0 0 0 -1.07699 0 0.0119 0.01891 3.26323 0 -0.04046 0 -1.2888 -0.15117 0.60585 -1.44751
GLU_247 -4.72926 0.38502 5.50333 -0.46361 0.06141 0.71723 2.97482 -2.28476 -0 -0 -2.19877 -1.43157 0 0 -1.07889 0 0 0.21908 0.04866 0 4.57915 0.00624 0 -2.7348 0.02162 0.57085 0.16575
ASN_248 -1.88878 0.18655 2.56862 -0.18797 0.03384 0.29793 1.35225 -1.12932 -0.0278 -0.26726 -1.27654 -0.38751 0 0 -1.07889 0 0 -0.00672 1e-05 0 1.80002 -0.105 0 -0.93687 -0.15136 0.4236 -0.78118
GLU_249 -2.59345 0.25081 2.70308 -0.22648 0.03599 0.3571 0.70069 -1.08737 -0.02072 -0.15971 -0.5058 -0.59363 0 0 0 0 0 0.01661 0.00058 0 2.91205 -0.09332 0 -2.7348 -0.41818 0.18584 -1.27073
LEU_250 -6.80592 1.64309 3.75077 -0.49087 0.21924 0.10156 1.30284 -2.26301 -0 -0 -0.12178 0.07111 0 0 0 0 0 0.94073 0.22262 0.6475 0 -0.039 0 0.18072 -0.25704 1.24294 0.34549
PRO_251 -2.02468 0.39876 1.65508 -0.166 0.12536 0.10967 0.64131 -0.57195 -0 -0 -0.19603 0.12266 0 0 0 0 0 0.0173 0.03349 0.02197 0 -0.37776 0 -2.4119 0.81961 2.79407 0.99096
GLU_252 -5.05397 1.38232 4.75625 -0.37665 0.08231 0.59963 1.96517 -2.01474 -0.00318 -0.01436 -3.03002 -0.32495 0 0 0 -1.07699 0 0.04222 0.0541 0 4.81659 0.31326 0 -2.7348 1.32535 2.09909 2.80665
LYS_253 -7.45386 0.91134 7.39898 -0.29319 0.03186 0.13957 2.70657 -3.14312 -0 -0 -2.84603 -0.13 0 0 -0.51144 0 0 0.05738 0.125 1.26763 0 0.01035 0 -1.5107 1.7052 0.82436 -0.71012
ASP_254 -4.71627 0.3407 5.77245 -0.12981 0.05208 0.42269 1.93904 -2.43478 -0 -0 -2.29504 -0.69563 0 0 0 0 0 0.05418 0.01371 0 2.59628 -0.53879 0 -2.3716 1.02658 0.5898 -0.37439
GLU_255 -6.72666 0.59249 6.21063 -0.49504 0.16073 1.42404 1.74583 -2.68428 -0 -4e-05 -0.99953 -2.89218 0 0 0 0 0 -0.05511 0.02126 0 4.51731 -0.33327 0 -2.7348 -0.507 0.83217 -1.92345
GLN_256 -6.56815 0.41818 5.83463 -0.42054 0.13491 0.2948 1.89027 -2.72728 -0.00674 -0.0937 -2.36046 -0.69286 0 0 0 -0.61802 0 -0.04638 0.0288 0 3.70801 -0.0648 0 -0.18838 -0.26412 0.82508 -0.91674
GLU_257 -4.97628 0.12583 6.38161 -0.45961 0.25865 1.45203 1.98616 -2.78157 -0.04358 -0.31267 -1.96332 -3.03623 0 0 0 0 0 0.17414 0.02724 0 3.98469 -0.3114 0 -2.7348 -0.30926 0.38627 -2.15209
ILE_258 -7.88844 1.22806 4.76642 -0.6742 0.57588 0.15714 2.85678 -2.90183 -0.03773 -0.23486 -1.60036 0.29665 0 0 0 0 0 -0.03006 0.02721 0.58315 0 -0.45601 0 0.73287 -0.33773 0.89934 -2.03771
ASP_259 -6.56149 0.50545 8.15017 -0.11837 0.02728 0.37187 3.75264 -3.62238 -0.05008 -0.37452 -3.83043 -0.34121 0 0 0 -0.55551 0 -0.00599 0.07174 0 1.6979 0.06744 0 -2.3716 -0.17984 0.9999 -2.36703
GLU_260 -7.09045 0.53737 8.00943 -0.2122 0.02969 0.29145 3.40755 -3.66571 -0.03504 -0.28597 -4.29338 -0.59108 0 0 0 -0.61802 0 -0.043 0.04473 0 3.02863 -0.26745 0 -2.7348 -0.44883 0.44191 -4.49517
LYS_261 -3.9505 0.0699 3.95921 -0.36597 0.1176 0.24636 1.76563 -1.86116 -0.00795 -0.12195 -0.72177 -0.27415 0 0 0 0 0 4.96625 0.00568 1.70993 0 0.04697 0 -1.5107 -0.34813 14.3722 18.0975
LEU_262 -8.63316 1.01355 3.96364 -0.48116 0.28728 0.09978 2.7507 -2.88303 -0 -0 -2.06114 0.3477 0 0 0 0 0 0.05383 0.09908 0.65211 0 -0.22816 0 0.18072 0.18038 14.5916 9.93373
ALA_263 -3.73775 0.24039 2.47737 -0.02433 1e-05 0 1.24837 -1.82271 -0.01042 -0.07425 -1.01896 -0.3631 0 0 0 0 0 -0.00571 0 0 0 -0.24895 0 1.8394 -0.07185 0.57482 -0.99768
GLY_264 -1.66811 0.14173 2.00154 -6e-05 0 0 1.04982 -1.04607 -0 -0 -0.82852 -0.40405 0 0 0 0 0 -0.14389 0 0 0 -1.32858 0 0.83697 -0.56669 0.42542 -1.5305
ALA_265 -3.53846 0.36725 2.94507 -0.02309 5e-05 0 1.9712 -1.82449 -0.00999 -0.0954 -0.48743 -0.40784 0 0 0 0 0 -0.00603 0 0 0 -0.45831 0 1.8394 -0.12155 0.45922 0.60959
GLY_266 -2.33148 0.33581 2.71085 -5e-05 0 0 1.28363 -1.24437 -0.01876 -0.13396 -1.00744 -0.42492 0 0 0 0 0 -0.08759 0 0 0 0.39423 0 0.83697 0.1451 0.36073 0.81874
LYS_267 -2.83669 0.53642 2.70399 -0.31889 0.03327 0.15583 1.40526 -1.36087 -0 -0 -0.40133 -0.01977 0 0 0 0 0 -0.09785 0.00516 1.82861 0 -0.02739 0 -1.5107 -0.28086 0.21243 0.02662
SER_268 -5.68779 1.04503 5.87434 -0.03403 0.00119 0.059 2.77081 -2.66346 -0.00674 -0.0937 -1.70603 -1.00678 0 0 0 0 0 -0.05825 0.03809 0.15643 0 -0.40025 0.62734 -0.77834 -0.4704 0.28635 -2.04716
LYS_269 -5.4675 0.67932 4.64301 -0.41099 0.06667 0.20822 2.50942 -2.22084 -0 -0 -1.81724 0.11354 0 0 0 0 0 -0.0646 0.03819 1.65969 0 -0.05583 0 -1.5107 -0.42472 0.44648 -1.60786
VAL_270 -5.40366 1.11484 4.23215 -0.31133 0.18093 0.07136 1.96409 -2.33105 -0 -0 -1.51599 -0.35827 0 0 0 0 0 0.78108 0.00066 0.05852 0 -0.43545 0 1.9342 5.46967 1.66791 7.11966
PRO_271 -6.38275 0.98121 4.45516 -0.06588 0 0.04205 1.62459 -1.98911 -0 -0 -1.03952 0.61236 0 0 0 0 0 0.06649 0.18128 0.15543 0 -0.23202 0 -2.4119 5.8535 1.76906 3.61991
PHE_272 -10.6703 1.58001 5.77946 -1.01613 0.07634 0.2944 3.44237 -3.51453 -0.01726 -0.16268 -3.37381 -0.15564 0 0 0 0 0 0.04279 0.76072 0 1.89494 -0.53701 0 1.0402 0.3018 0.61668 -3.61761
PHE_273 -7.32461 0.84349 4.77216 -0.62857 0.11594 0.26281 3.0868 -2.84108 -0 -0 -2.09458 -0.0693 0 0 0 0 0 0.09753 0.20224 0 2.65559 0.10109 0 1.0402 0.06181 0.62963 0.91114
GLY_274 -5.10722 0.59811 5.03493 -4e-05 0 0 2.06129 -2.66933 -0 -0 -1.44483 -0.41806 0 0 0 0 0 -0.10402 0 0 0 0.29434 0 0.83697 0.47788 0.40203 -0.03794
GLU_275 -5.68212 0.47738 5.84834 -0.21734 0.02906 0.29934 2.24635 -2.91622 -0.04751 -0.3605 -0.58858 -0.56228 0 0 0 0 0 0.28213 0.10934 0 3.07047 -0.36338 0 -2.7348 0.25193 0.35204 -0.50634
ILE_276 -6.99041 0.74925 3.44717 -0.65742 0.4946 0.14538 2.43828 -2.41928 -0 -0 -2.13067 0.18005 0 0 0 0 0 -0.04463 0.00224 0.58817 0 -0.29253 0 0.73287 -0.41335 0.66848 -3.5018
PHE_277 -5.01479 0.39187 3.02964 -0.65782 0.07219 0.4024 2.07328 -1.90646 -0 -0 -0.8394 -0.04334 0 0 0 0 0 7.32537 0.13372 0 2.53298 -0.12358 0 1.0402 0.19717 11.9302 20.5436
GLY_278 -3.67395 0.3237 2.69689 -8e-05 0 0 0.87817 -1.63719 -0.00017 -0.00104 -0.25067 -0.35984 0 0 0 0 0 -0.15669 0 0 0 -1.53265 0 0.83697 0.92899 11.9514 10.0038
ALA_279 -3.95535 0.45161 3.0277 -0.02014 0 0 2.07552 -1.97346 -0.00017 -0.00104 -1.47058 -0.11363 0 0 0 0 0 0.04561 0 0 0 0.06032 0 1.8394 0.74354 0.84333 1.55264
LEU_280 -4.81369 1.01126 2.12236 -0.71997 0.33775 0.22774 1.48047 -1.52947 -0.00523 -0.04685 -0.54923 0.00907 0 0 0 0 0 -0.23706 0.14548 2.31958 0 0.22678 0 0.18072 0.40887 0.98758 1.55618
LYS_281 -2.67618 0.36684 2.61925 -0.42724 0.07941 0.22419 0.84974 -1.15399 -0 -0 0.18212 0.07933 0 0 0 0 0 -0.07528 0.0457 1.40526 0 -0.03013 0 -1.5107 0.15174 0.68339 0.81343
GLU_282 -4.65238 0.67018 3.4368 -0.22017 0.03623 0.33617 1.27619 -1.65476 -0 -0 -1.0137 -0.48291 0 0 0 0 0 -0.06407 0.05231 0 3.63599 0.10975 0 -2.7348 -0.3035 0.37225 -1.20042
LEU_283 -6.20867 1.20161 4.02306 -0.5736 0.07498 0.16239 1.95961 -2.17888 -0.00523 -0.04685 -1.78479 0.27053 0 0 0 0 0 0.26293 0.29617 0.39677 0 -0.16175 0 0.18072 -0.20713 1.53043 -0.80769
PRO_284 -5.59469 0.95144 2.34206 -0.20759 0.00784 0.1496 1.03493 -0.96805 -0 -0 0.21934 0.01202 0 0 0 0 0 0.1021 0.03693 0.29919 0 -0.68695 0 -2.4119 -0.1551 1.56174 -3.3071
ARG_285 -2.87694 0.57455 2.98076 -0.99377 0.35718 0.78925 0.61552 -1.27998 -0.01142 -0.14937 -0.20016 -0.05555 0 0 0 0 0 0.36834 0.11584 3.05633 0 -0.03046 0 -1.2888 5.62071 1.54282 9.13486
PRO_286 -4.96253 1.03009 3.1368 -0.16186 0.00176 0.11655 0.80448 -1.50708 -0 -0 0.14613 0.08321 0 0 0 0 0 0.00386 0.10268 0.19566 0 -1.10779 0 -2.4119 5.29036 2.47752 3.23792
MET_287 -7.20291 0.83485 2.83693 -0.566 0.19648 0.16246 1.4873 -1.62508 -0 -0 1.03453 -0.47405 0 0 0 0 0 0.0002 0.20022 0.94658 0 0.45441 0 0.60916 0.29962 2.06055 1.25523
TRP_288 -6.38982 1.25575 1.91394 -1.24703 0.12577 1.03437 0.17583 -1.45665 -0 -0 0.73796 -0.55579 0 0 0 0 0 0.48621 0.014 0 1.6612 -0.36329 0 1.6906 0.80832 1.459 1.35038
ILE_289 -4.44138 1.04472 1.8366 -0.63546 0.48554 0.14481 0.61846 -1.30102 -0 -0 1.02336 -0.2521 0 0 0 0 0 0.36223 0.02768 0.28674 0 0.36707 0 0.73287 5.66304 1.87145 7.8346
LEU_290 -8.53184 1.85304 2.15236 -0.53573 0.40859 0.17115 2.17433 -2.16851 -0 -0 1.34951 0.05272 0 0 0 0 0 0.06043 0.00179 0.26335 0 0.78019 0 0.18072 6.18823 2.29859 6.69894
LEU_291 -2.40597 0.23842 1.38732 -0.49141 0.21584 0.13095 0.30118 -0.88898 -0 -0 0.26721 0.10043 0 0 0 0 0 0.0072 0.01032 0.08385 0 -0.09545 0 0.18072 0.38795 1.3357 0.76528
LEU_292 -5.12629 0.81677 2.6723 -0.5079 0.23252 0.13916 1.59569 -1.60622 -0.00081 -0.0025 -0.98699 0.1018 0 0 0 0 0 0.17226 0.04309 0.10627 0 -0.15561 0 0.18072 -0.55065 0.53027 -2.34609
VAL_293 -7.18399 0.86408 2.10154 -0.28339 0.13706 0.06567 1.74509 -2.29003 -0 -0 -0.40019 -0.49758 0 0 0 0 0 -0.01981 0.10573 0.17244 0 -0.4743 0 1.9342 -0.37404 0.61797 -3.77957
THR_294 -4.59118 0.61145 2.60257 -0.20116 0.09525 0.07367 0.97938 -1.54705 -0.00081 -0.0025 -0.9349 -0.57072 0 0 -0.41659 0 0 0.0736 0.02423 0.08116 0 0.07023 2.65911 -1.0874 0.04781 0.76415 -1.26969
CYS_295 -6.5475 1.34744 4.04079 -0.06053 0.02512 0.02536 2.28655 -2.12475 -0 -0 -2.21854 -0.81093 0 0 0 0 0 0.21129 0.0006 0.83957 0 -0.26319 0 3.6196 0.87778 1.09324 2.34191
LEU_296 -7.02417 0.59703 2.0457 -0.64467 0.23249 0.2498 1.94882 -2.11584 -0 -0 -1.21713 0.0024 0 0 0 0 0 0.00315 0.04179 1.26988 0 -0.26391 0 0.18072 0.58922 0.99281 -3.1119
ASN_297 -4.37281 0.41873 3.47481 -0.18602 0.03158 0.28575 1.35535 -1.96625 -0 -0 -0.2104 -0.34078 0 0 0 0 0 -0.03725 0.0081 0 1.47328 0.10517 0 -0.93687 -0.22563 0.50457 -0.61868
TRP_298 -13.3149 2.29306 5.93125 -0.6771 0.17531 0.28837 3.59002 -3.77382 -0 -0 -1.63933 -0.37408 0 0 0 0 0 0.02245 0.00677 0 3.60171 0.06307 0 1.6906 0.00952 0.89522 -1.21186
ILE_299 -8.6316 1.30262 3.86882 -0.49739 0.33091 0.10311 2.34127 -2.77141 -0.01911 -0.15174 -0.70842 -0.1024 0 0 0 0 0 0.17564 0.00486 0.74976 0 -0.2654 0 0.73287 0.0259 1.15933 -2.35238
ALA_300 -5.44342 0.64687 3.7164 -0.02201 0 0 2.23186 -2.45837 -0 -0 -1.72551 -0.30954 0 0 0 0 0 -0.02306 0 0 0 -0.07767 0 1.8394 -0.0927 0.85195 -0.86581
TRP_301 -8.4649 0.80694 3.77567 -0.66762 0.22547 0.34419 2.65965 -2.4743 -0.00035 -0.00262 -1.89569 -0.47318 0 0 0 0 0 0.03086 0.0571 0 3.22121 -0.02429 0 1.6906 -0.24379 0.71242 -0.72263
PHE_302 -9.73988 2.16807 3.20162 -0.46697 0.01111 0.1444 2.23164 -2.64773 -0 -0 -1.86523 -0.03325 0 0 0 0 0 0.07233 0.54063 0 3.53642 -0.47908 0 1.0402 5.54691 1.68865 4.94982
PRO_303 -6.64245 1.69743 3.92658 -0.10205 0.00228 0.06341 1.60133 -1.91967 -0.0083 -0.0742 -0.84602 0.73569 0 0 0 0 0 0.14075 0.03125 0.40513 0 -0.11617 0 -2.4119 5.62959 2.0825 4.1952
PHE_304 -6.92821 0.57726 5.61778 -0.84417 0.08113 0.23662 3.0751 -2.99132 -0.00681 -0.05386 -1.88742 -0.05499 0 0 0 0 0 0.01411 0.17474 0 2.05689 -0.35117 0 1.0402 0.18458 0.99849 0.93895
PHE_305 -7.83096 0.92006 3.26567 -0.87091 0.05136 0.32488 2.45214 -2.60022 -0.02413 -0.15482 -2.42959 -0.0074 0 0 0 0 0 0.08539 0.00989 0 2.44473 -0.15394 0 1.0402 0.33499 0.49389 -2.64879
LEU_306 -7.4732 1.16626 2.03537 -0.72292 0.20595 0.31878 1.3559 -2.18658 -0.00035 -0.00262 -0.83358 0.02691 0 0 0 0 0 -0.13861 0.03098 0.77031 0 0.04807 0 0.18072 0.35953 0.76115 -4.09793
TYR_307 -7.74779 0.70601 3.71842 -0.67851 0.09566 0.39397 2.23796 -2.63118 -0 -0 -1.20338 -0.16574 0 0 0 0 0 -0.04779 0.00012 0 2.05642 -0.25481 1e-05 1.2797 0.16119 0.91519 -1.16454
ASP_308 -5.78635 0.56157 5.30357 -0.108 0.00198 0.3363 2.20185 -2.79705 -0.00015 -0.00041 -1.72863 -0.49165 0 0 0 0 0 -0.04632 0.28995 0 2.85231 -0.2705 0 -2.3716 -0.31869 0.73415 -1.63766
THR_309 -4.16976 0.53446 1.73703 -0.11559 0.09073 0.05906 0.93791 -1.38653 -0.02413 -0.15482 -0.02713 -1.41977 0 0 0 0 0 -0.0505 0.02606 0.26524 0 -0.55451 2.26709 -1.0874 -0.23614 0.75497 -2.55374
ASP_310 -2.69238 0.25561 3.56965 -0.09891 0.00532 0.30315 1.36587 -1.57116 -0 -0 -1.70037 -1.21335 0 0 -0.37062 0 0 0.44424 0.00303 0 3.09094 0.36538 0 -2.3716 2.29931 0.94249 2.62661
TRP_311 -8.0901 1.07364 3.72737 -0.67706 0.14889 0.36649 2.78518 -2.41876 -0.01118 -0.0747 -2.43492 -0.6582 0 0 -0.37062 0 0 0.00629 1e-05 0 2.57395 -0.12956 0 1.6906 2.87289 1.04747 1.42768
MET_312 -7.07067 0.91354 3.49851 -0.73253 0.29568 0.47848 2.02254 -1.95398 -0 -0 -1.57487 -0.25499 0 0 0 0 0 -0.07328 0.28543 3.19921 0 0.03003 0 0.60916 0.50393 0.86453 1.04072
ALA_313 -5.63267 1.08975 3.34594 -0.02318 0 0 2.03781 -2.32506 -0 -0 -0.78453 -0.39762 0 0 0 0 0 -0.08777 0 0 0 -0.37938 0 1.8394 -0.32624 0.44999 -1.19356
LYS_314 -5.88562 0.75101 6.25489 -0.41849 0.04711 0.24187 2.99759 -2.78282 -0 -0 -3.09589 -0.19902 0 0 0 0 0 -0.07972 0.02326 2.26833 0 -0.07886 0 -1.5107 -0.57737 0.32374 -1.72068
GLU_315 -5.47891 0.68714 6.08666 -0.39362 0.05124 0.75958 3.32369 -2.85337 -0.01853 -0.12065 -4.52622 -0.33287 0 0 0 -0.73954 0 -0.04147 0.17921 0 3.16525 -0.2107 0 -2.7348 -0.30651 0.57477 -2.92965
VAL_316 -5.88155 0.69139 2.68414 -0.35226 0.19093 0.08513 2.01816 -2.09573 -3e-05 -0.00037 -1.75268 -0.09039 0 0 0 0 0 -0.07329 0.04253 0.91949 0 -0.00198 0 1.9342 -0.19547 0.8043 -1.07351
PHE_317 -8.06949 1.28262 0.75689 -0.6714 0.07002 0.35285 1.41787 -1.86288 -0 -0 -0.78752 -0.00455 0 0 0 0 0 0.06486 0.02292 0 2.27391 0.01936 0 1.0402 0.02321 0.7256 -3.34552
GLY_318 -2.46733 0.69919 2.79915 -8e-05 0 0 1.69165 -1.53974 -0.01213 -0.06936 -1.41771 -0.29214 0 0 0 0 0 -0.16049 0 0 0 -1.53235 0 0.83697 0.58835 0.83422 -0.0418
GLY_319 -3.61621 0.31697 2.79491 -4e-05 0 0 1.68609 -1.63275 -0 -0 -1.0943 -0.38646 0 0 0 0 0 -0.096 0 0 0 0.4429 0 0.83697 0.50184 0.81011 0.56404
GLN_320 -4.60429 0.22258 4.17022 -0.72623 0.13759 0.78837 1.92046 -2.29675 -0.04528 -0.24185 -1.11585 -0.52451 0 0 -0.85411 0 0 -0.084 0.0149 0 2.28111 -0.18799 0 -0.18838 -0.18117 0.62153 -0.89364
VAL_321 -6.07487 1.48238 2.59773 -0.34494 0.4856 0.07244 1.80114 -2.13963 -0.00052 -0.00872 -0.23645 0.17133 0 0 0 0 0 0.00456 0.00041 0.72395 0 0.81 0 1.9342 -0.19847 0.97696 2.05707
GLY_322 -2.20354 0.79243 2.42283 -0.00024 0 0 1.43365 -1.25024 -0 -0 -0.2272 -0.1376 0 0 0 0 0 -0.08276 0 0 0 -1.23944 0 0.83697 0.30205 0.83893 1.48584
ASP_323 -1.40218 0.33859 1.8156 -0.0946 0.02211 0.31095 0.85238 -0.82874 -0 -0 -1.87544 -0.41589 0 0 0 0 0 0.58818 0.00179 0 2.18591 0.00346 0 -2.3716 2.63325 0.59784 2.36161
ALA_324 -3.03353 0.35196 1.9803 -0.03099 0.01932 0 0.85295 -1.34628 -0.01774 -0.06792 -0.86134 -0.47394 0 0 0 0 0 0.67201 0 0 0 -0.11756 0 1.8394 2.95209 0.75301 3.47175
ARG_325 -6.65925 0.61212 5.77572 -0.67052 0.1756 0.43198 2.70678 -2.8676 -0.01458 -0.06297 -2.58806 -0.12892 0 0 0 -0.28173 0 10.2766 0.05956 2.40518 0 0.00617 0 -1.2888 0.9058 11.2596 20.0527
LEU_326 -4.82427 0.49522 1.76946 -0.66602 0.17225 0.2227 1.112 -1.47983 -0 -0 0.37958 0.27593 0 0 0 0 0 -0.03095 0.02846 0.70595 0 -0.18268 0 0.18072 0.51132 11.5624 10.2322
TYR_327 -8.26377 1.11025 4.12819 -0.88906 0.19259 0.53636 1.765 -2.5327 -0.00583 -0.03543 -1.13275 -0.19818 0 0 -0.40409 0 0 0.04335 0.183 0 2.24922 0.17076 0.00097 1.2797 0.55672 1.40763 0.16195
ASP_328 -1.98557 0.26104 2.98354 -0.12147 0.01704 0.38004 0.97103 -1.37802 -0 -0 -1.20872 -0.8826 0 0 0 0 0 0.17386 0.0005 0 2.55622 -0.59446 0 -2.3716 0.1648 0.92023 -0.11414
LEU_329 -7.78065 1.55361 3.57703 -0.43383 0.12015 0.0844 2.35324 -2.64425 -0.01205 -0.04356 -1.24335 0.18087 0 0 0 0 0 0.02444 0.02231 0.68894 0 -0.18116 0 0.18072 0.21549 0.55415 -2.78351
GLY_330 -2.93491 0.22254 3.2095 -0.00024 0 0 1.5041 -1.61674 -0 -0 -1.02585 -0.18778 0 0 0 0 0 -0.06141 0 0 0 -1.47936 0 0.83697 0.57586 0.46158 -0.4957
VAL_331 -3.40101 0.08287 2.62144 -0.31242 0.20839 0.07193 1.1209 -1.6415 -0 -0 -0.39819 -0.20331 0 0 0 0 0 -0.05917 0.00476 0.09886 0 -0.37292 0 1.9342 0.12204 0.21878 0.09565
ARG_332 -6.16681 0.55327 5.20364 -0.72171 0.16394 0.46868 2.24715 -2.7355 -0.01205 -0.04356 -1.08168 0.16582 0 0 0 0 0 0.00472 0.02803 2.97866 0 -0.02734 0 -1.2888 -0.09638 0.5932 0.23328
ALA_333 -6.34707 1.85689 3.78397 -0.02524 3e-05 0 2.79758 -2.78162 -0.00535 -0.03811 -1.95171 -0.36948 0 0 0 0 0 0.10156 0 0 0 -0.32445 0 1.8394 -0.39844 1.04858 -0.81347
GLY_334 -3.84661 0.40155 4.39049 -5e-05 0 0 2.10203 -2.28608 -0 -0 -2.16457 -0.45545 0 0 0 0 0 -0.00655 0 0 0 0.30561 0 0.83697 0.26512 0.77546 0.31793
ALA_335 -6.58357 1.07403 3.50742 -0.02426 0.00038 0 2.86274 -2.88385 -0 -0 -2.14324 -0.37465 0 0 0 0 0 -0.01297 0 0 0 -0.33078 0 1.8394 0.23573 0.58106 -2.25255
MET_336 -10.2786 0.99158 5.73638 -0.72376 0.26023 0.31476 2.94483 -3.11518 -0 -0 -1.92503 -0.12134 0 0 0 0 0 0.13965 0.04911 2.50839 0 -0.03981 0 0.60916 -0.41233 0.55756 -2.50443
GLY_337 -5.11046 0.26781 4.48928 -5e-05 0 0 2.84874 -2.59705 -0 -0 -2.93628 -0.4406 0 0 0 0 0 -0.06034 0 0 0 0.21354 0 0.83697 0.50502 0.36647 -1.61695
LEU_338 -8.10723 0.48734 4.76555 -0.69847 0.22062 0.30165 2.94313 -3.07057 -0.01192 -0.12356 -2.04358 0.06699 0 0 0 0 0 0.00873 0.01388 1.14441 0 -0.29122 0 0.18072 0.39217 0.43128 -3.39008
LEU_339 -9.7592 0.99246 4.02159 -0.6815 0.15291 0.25494 3.12044 -3.23392 -0 -0 -1.26896 0.07919 0 0 0 0 0 0.08896 0.0763 0.90848 0 -0.223 0 0.18072 -0.24847 0.55813 -4.98094
LEU_340 -9.31343 1.26486 3.89878 -0.68581 0.31139 0.25044 3.285 -3.17146 -0.02493 -0.12811 -2.96703 0.12903 0 0 0 0 0 -0.03537 0.01762 0.91319 0 -0.24683 0 0.18072 -0.16196 0.61313 -5.87075
GLN_341 -10.8392 1.3292 7.40157 -0.31069 0.02921 0.27239 4.11027 -4.3038 -0.00852 -0.06715 -2.69247 -0.27663 0 0 0 0 0 -0.05379 0.12101 0 3.34756 -0.118 0 -0.18838 -0.22447 0.67891 -1.79295
SER_342 -5.91625 0.54176 5.51996 -0.02875 0.02519 0.0301 2.29183 -2.77267 -3e-05 -0.00069 -2.28913 -0.31164 0 0 0 -0.52044 0 0.04325 0.1617 0.98745 0 -0.31243 1.3894 -0.77834 -0.35716 0.99168 -1.3052
VAL_343 -8.95182 1.82409 4.25658 -0.25769 0.14607 0.04236 3.05858 -3.38904 -0 -0 -0.79298 0.01248 0 0 0 0 0 0.02792 0.0372 1.0884 0 -0.4191 0 1.9342 -0.12432 1.152 -0.35508
VAL_344 -8.51695 1.26247 3.89543 -0.30906 0.24423 0.06839 3.27577 -2.7799 -0.00452 -0.01574 -3.72283 -0.01814 0 0 0 0 0 -0.06864 3e-05 0.06338 0 -0.32878 0 1.9342 0.06234 0.79938 -4.15895
LEU_345 -8.58202 1.40915 1.93121 -0.55445 0.37455 0.16137 2.09722 -2.38416 -0.02493 -0.12811 -0.7029 0.11161 0 0 0 0 0 0.28401 0.67897 0.58968 0 -0.04417 0 0.18072 0.10449 1.29846 -3.19931
GLY_346 -3.89971 0.73772 3.38608 -0.00011 0 0 1.81676 -1.99523 -0.07969 -0.39218 -0.83407 -0.25939 0 0 0 0 0 0.1644 0 0 0 -1.52065 0 0.83697 1.4364 1.15863 0.55593
PHE_347 -8.09335 1.13173 5.10081 -0.86165 0.0499 0.22927 2.61069 -2.786 -0.00996 -0.02284 -0.76148 0.00214 0 0 0 0 0 0.06525 0.00144 0 2.20847 -0.11374 0 1.0402 2.16619 0.36148 2.31855
MET_348 -5.94499 0.70085 2.7906 -0.32158 0.11952 0.01744 1.89378 -1.83653 -0.02049 -0.07464 -0.9696 -0.03068 0 0 0 0 0 -0.04591 0.03801 1.24409 0 -0.11822 0 0.60916 0.75537 0.63307 -0.56076
SER_349 -4.20919 0.40661 4.26523 -0.03283 0.00069 0.05647 1.57551 -2.11306 -0.0699 -0.30389 0.44519 -0.95345 0 0 0 0 0 -0.05545 0.01432 0.17827 0 -0.37664 0.66214 -0.77834 -0.34002 0.55565 -1.07269
LEU_350 -7.6478 1.0694 2.55639 -0.54518 0.2722 0.15585 2.10306 -2.39086 -0 -0 -1.02223 0.12219 0 0 0 0 0 0.07157 0.61791 0.1292 0 -0.1898 0 0.18072 -0.49715 0.48704 -4.52749
GLY_351 -2.76881 0.53505 3.62866 -0.00042 0 0 2.15512 -1.79972 -0 -0 -1.97993 -0.16231 0 0 0 0 0 -0.05929 0 0 0 -1.2265 0 0.83697 -0.10802 0.61529 -0.33392
VAL_352 -4.97335 0.87232 1.69931 -0.26699 0.17065 0.04973 1.56718 -1.65325 -0.00818 -0.04534 -2.24187 -0.0334 0 0 0 0 0 0.00919 0.00582 0.07252 0 0.28619 0 1.9342 5.70593 0.78683 3.93749
GLU_353 -6.91202 1.53188 6.29598 -0.37978 0.16067 0.4732 3.16107 -3.08878 -0.01148 -0.0316 -3.66271 -0.65867 0 0 0 -0.70819 0 -0.02003 0.02739 0 3.48794 -0.22113 0 -2.7348 5.2704 0.91508 2.89444
PHE_354 -5.55442 0.64861 2.28645 -1.01841 0.13934 0.51623 0.93979 -1.73891 -0 -0 -1.25025 0.11102 0 0 0 0 0 -0.09992 0.27796 0 2.98269 0.23977 0 1.0402 -0.34304 0.77035 -0.05254
LEU_355 -4.72667 0.49995 4.4236 -0.47598 0.2397 0.10743 2.64805 -2.28581 -0 -0 -1.97227 0.14711 0 0 0 0 0 -0.03935 0.05548 0.58314 0 -0.19996 0 0.18072 0.16999 0.51365 -0.13123
GLY_356 -5.2312 0.5885 4.81199 -4e-05 0 0 2.90764 -2.61862 -0 -0 -2.60302 -0.41961 0 0 0 0 0 -0.06907 0 0 0 0.40706 0 0.83697 0.35395 0.38282 -0.65264
LYS_357 -7.3431 0.69479 6.10063 -0.68938 0.24794 0.38471 2.09644 -2.89491 -0.01966 -0.07694 -0.8342 0.44898 0 0 0 0 0 -0.03435 0.07222 3.03302 0 -0.04924 0 -1.5107 -0.19373 0.55851 -0.00895
LYS_358 -5.34571 0.38213 5.19888 -0.30274 0.02622 0.13858 2.37052 -2.27941 -0 -0 -1.49231 -0.06969 0 0 -0.69245 0 0 -0.05156 0.00339 1.9931 0 -0.15663 0 -1.5107 -0.40864 0.59058 -1.60645
ILE_359 -4.33883 0.22491 2.71166 -0.49745 0.36707 0.09977 1.14134 -1.51751 -0 -0 0.18216 0.06896 0 0 0 0 0 0.00454 0.07003 0.58739 0 -0.50194 0 0.73287 -0.04799 0.46593 -0.24709
GLY_360 -2.81677 0.18046 3.36581 -0.0001 0 0 1.57074 -1.63614 -0.00505 -0.07047 -2.27204 -0.25864 0 0 0 0 0 0.04354 0 0 0 0.04559 0 0.83697 1.54213 0.48693 1.01297
GLY_361 -3.7581 0.21094 4.39467 -0.00016 0 0 2.06758 -2.16972 -0 -0 -1.29762 -0.19349 0 0 0 0 0 -0.00793 0 0 0 -1.46639 0 0.83697 1.60489 0.36001 0.58163
ALA_362 -5.33079 0.45645 3.05011 -0.02314 0 0 2.22981 -2.31544 -0.01324 -0.07955 -1.63618 -0.39361 0 0 0 0 0 0.04772 0 0 0 -0.29712 0 1.8394 -0.25019 0.35424 -2.36154
LYS_363 -4.95149 0.77796 5.18942 -0.3957 0.05183 0.18796 2.13886 -2.49675 -0 -0 -1.04821 -0.05166 0 0 0 0 0 0.04547 0.00676 1.84504 0 0.0695 0 -1.5107 -0.34416 0.38283 -0.10304
ARG_364 -6.62323 0.29604 5.11204 -0.8567 0.13127 0.62455 1.92441 -2.53934 -0 -0 -1.66604 0.17636 0 0 0 0 0 -0.02593 0.16832 2.98307 0 -0.12388 0 -1.2888 -0.17528 0.38246 -1.50069
LEU_365 -10.7358 2.33079 5.06867 -0.58648 0.65748 0.14844 2.91798 -3.59689 -0.01204 -0.06237 -2.16382 0.32873 0 0 0 0 0 -0.00277 0.10003 0.54021 0 -0.18693 0 0.18072 -0.17071 1.41931 -3.82546
TRP_366 -11.3284 1.45616 6.04833 -1.40348 0.405 0.52948 3.55909 -3.92321 -0 -0 -2.48206 -0.88863 0 0 0 0 0 0.06711 0.11555 0 1.78496 0.11123 0 1.6906 -0.21044 1.7865 -2.6822
GLY_367 -3.82654 0.67049 4.5958 -5e-05 0 0 1.97537 -2.34555 -0.01324 -0.07955 -2.05319 -0.41994 0 0 0 0 0 -0.09773 0 0 0 0.02606 0 0.83697 0.42845 0.7229 0.42026
ILE_368 -6.76158 0.33608 3.71703 -0.506 0.47658 0.10338 2.3843 -2.52159 -0 -0 -1.70441 -0.01429 0 0 0 0 0 0.18163 0.10561 0.47416 0 -0.4292 0 0.73287 0.74027 0.38353 -2.30163
LEU_369 -9.92383 1.05581 4.85862 -0.45776 0.14831 0.09733 3.03356 -3.24298 -0 -0 -2.56317 0.26039 0 0 0 0 0 0.04079 0.22229 0.48402 0 -0.24748 0 0.18072 -0.02612 0.70628 -5.37323
ASN_370 -7.7636 0.54672 5.88132 -0.18449 0.04147 0.28285 3.35174 -3.50301 -0.01204 -0.06237 -2.6268 -0.36427 0 0 0 0 0 0.33059 0.02617 0 1.68955 0.10252 0 -0.93687 -0.05511 0.62262 -2.633
PHE_371 -5.84269 0.54645 4.96697 -0.84892 0.04059 0.25125 2.85787 -2.76086 -0.00538 -0.0328 -2.65279 -0.07722 0 0 0 0 0 -0.00278 0.02498 0 1.76869 -0.42851 0 1.0402 0.06026 0.45158 -0.64313
VAL_372 -6.71108 0.67824 4.42797 -0.3177 0.18622 0.07326 2.63114 -2.70439 -0 -0 -2.91363 -0.2201 0 0 0 0 0 0.0171 0.00672 0.11027 0 -0.20795 0 1.9342 -0.06493 0.70329 -2.37138
LEU_373 -9.79954 1.47034 3.84182 -0.51353 0.19516 0.12523 2.58042 -3.22743 -0 -0 -0.5743 0.22138 0 0 0 0 0 -0.03805 0.10849 0.42416 0 -0.25024 0 0.18072 -0.21456 1.14238 -4.32756
ALA_374 -4.94749 0.3844 3.89111 -0.02121 0 0 2.6238 -2.54677 -0.00014 -0.00036 -2.42237 -0.33927 0 0 0 0 0 0.06315 0 0 0 -0.15421 0 1.8394 -0.25576 0.79888 -1.08683
ILE_375 -5.52685 0.63137 4.23288 -0.65361 0.44613 0.14326 2.84472 -2.39562 -0 -0 -2.72266 0.2431 0 0 0 0 0 -0.06948 0.01023 0.58221 0 -0.37527 0 0.73287 -0.167 0.44751 -1.59621
CYS_376 -9.20687 1.12457 5.71877 -0.05741 0.01093 0.02201 3.11329 -3.07166 -0.00538 -0.0328 -2.7313 -0.14868 0 0 0 0 0 0.42104 0.00881 0.47342 0 0.17317 0 3.6196 -0.11237 0.81319 0.13233
LEU_377 -8.6165 1.31472 4.73169 -0.46198 0.19782 0.115 3.45553 -3.32669 -0 -0 -1.8554 0.09173 0 0 0 0 0 0.07469 0.17773 0.3445 0 -0.29385 0 0.18072 -0.19412 1.0548 -3.00962
ALA_378 -3.72712 0.32351 4.2695 -0.02191 0 0 2.5712 -2.23669 -0.00014 -0.00036 -2.19136 -0.40589 0 0 0 0 0 -0.00187 0 0 0 -0.29659 0 1.8394 -0.40432 0.79354 0.51092
MET_379 -7.64336 0.86749 4.70497 -0.22421 0.02256 0.08179 2.45434 -2.65251 -0 -0 -1.29333 -0.19487 0 0 0 0 0 -0.01964 0.45372 2.09549 0 0.11765 0 0.60916 -0.15497 0.52192 -0.25378
THR_380 -7.81221 0.46928 4.8217 -0.11294 0.03277 0.05496 3.06139 -3.04178 -0.00269 -0.05711 -2.24798 -1.1411 0 0 0 0 0 0.65006 0.00157 0.21956 0 0.01546 2.30904 -1.0874 -0.01439 0.52622 -3.3556
ILE_381 -6.84538 0.63423 6.45325 -0.48412 0.25114 0.09961 3.21117 -3.1975 -0 -0 -2.5376 -0.11585 0 0 0 0 0 0.17063 0.03557 0.75675 0 -0.45846 0 0.73287 -0.14304 0.72992 -0.70681
LEU_382 -5.60288 0.42786 5.44832 -0.69107 0.24015 0.27586 3.00013 -2.78617 -0 -0 -2.69958 0.06567 0 0 0 0 0 0.15731 0.01282 0.96815 0 -0.22329 0 0.18072 -0.10064 0.77373 -0.55292
VAL_383 -8.11958 1.14853 4.67896 -0.32288 0.24983 0.07293 2.9027 -3.11683 -0 -0 -1.92747 -0.10328 0 0 0 0 0 0.02967 0.1108 0.0905 0 -0.22809 0 1.9342 -0.16984 0.62207 -2.14779
THR_384 -6.56352 0.34521 6.41578 -0.19693 0.10479 0.0698 3.4415 -3.27708 -0.03608 -0.20995 -2.5512 -0.06947 0 0 0 0 0 0.01054 0.02104 0.05883 0 0.00918 2.42694 -1.0874 0.01276 0.48888 -0.58638
LYS_385 -5.49406 0.25859 5.67492 -0.30993 0.03079 0.1415 2.76809 -2.69323 -0 -0 -2.43431 -0.02326 0 0 0 0 0 -0.00694 0.00989 1.77937 0 -0.04351 0 -1.5107 -0.13155 0.24947 -1.73488
MET_386 -7.4479 0.49467 5.32837 -0.40397 0.13207 0.12045 3.03408 -2.79972 -0 -0 -3.12178 -0.12511 0 0 0 0 0 0.02282 0.24111 1.91762 0 0.06854 0 0.60916 -0.08714 0.57678 -1.43994
ALA_387 -6.52244 0.65099 5.07637 -0.02205 0 0 2.91312 -3.26511 -0 -0 -2.56607 -0.34603 0 0 0 0 0 0.01334 0 0 0 -0.21729 0 1.8394 -0.06131 0.72478 -1.7823
GLU_388 -6.40043 0.40668 8.00277 -0.61094 0.10904 1.11381 3.52071 -3.54178 -0.01506 -0.07165 -3.79409 -0.65246 0 0 0 -0.98027 0 0.05185 0.00481 0 3.34804 -0.23406 0 -2.7348 -0.36712 0.40997 -2.43498
LYS_389 -5.39785 0.25679 6.11054 -0.30706 0.02793 0.13734 2.60056 -2.81875 -0.01239 -0.10281 -2.40461 -0.04133 0 0 -0.57601 0 0 0.05176 0.01988 1.71163 0 -0.04673 0 -1.5107 -0.44676 0.26616 -2.48239
SER_390 -4.80464 0.3285 5.69292 -0.03014 0.00032 0.02048 2.67452 -2.64591 -0.01057 -0.08255 -2.35415 -0.0338 0 0 0 0 0 0.04554 0.0016 0.50979 0 0.32391 1.86709 -0.77834 -0.18605 0.26965 0.80816
ARG_391 -8.21597 0.55102 8.75333 -0.68558 0.08981 0.42736 3.84827 -4.05202 -0.02681 -0.16711 -4.22029 0.33946 0 0 0 -1.6708 0 -0.04308 0.56971 1.45139 0 -0.14018 0 -1.2888 -0.16523 0.54807 -4.09747
GLN_392 -4.67642 0.33354 4.90213 -0.28595 0.04682 0.22945 1.64278 -2.24614 -0.02745 -0.17446 -1.72491 -0.52372 0 0 0 0 0 -0.09526 0.112 0 2.91078 -0.08398 0 -0.18838 -0.44115 0.60229 0.31197
HIS_D_393 -3.26853 0.24314 3.80099 -0.41648 0.03472 0.51021 1.70834 -1.75238 -0 -0 -2.16479 -0.41163 0 0 -0.57601 0 0 -0.04442 0.03527 0 2.32015 -0.40866 0 -0.45461 -0.41426 0.32786 -0.93109
ASP_394 -4.3684 0.71271 6.16424 -0.2343 0.14324 0.7637 3.23461 -2.77314 -0 -0 -3.23792 -1.5573 0 0 -0.54737 0 0 -0.06205 0.00882 0 1.90697 -0.82813 0 -2.3716 0.21011 0.89769 -1.93813
PRO_395 -1.76096 0.56922 1.76208 -0.07037 0 0.04353 0.86218 -0.7334 -0 -0 0.67671 0.60012 0 0 0 0 0 -0.18007 0.02245 0.24187 0 -0.78124 0 -2.4119 0.61532 0.89015 0.3457
ALA_396 -2.74077 0.53371 2.58903 -0.02487 0.00017 0 1.48653 -1.45223 -0 -0 -0.89941 -0.38782 0 0 -0.54737 0 0 -0.02055 0 0 0 -0.41942 0 1.8394 -0.00424 0.41112 0.36328
GLY_397 -2.01864 0.22763 2.36885 -5e-05 0 0 1.05623 -1.12225 -0.00196 -0.02515 -1.91784 -0.42489 0 0 0 0 0 -0.18602 0 0 0 -1.46011 0 0.83697 -0.74379 0.50383 -2.9072
THR_398 -3.61764 0.42292 2.31258 -0.16751 0.06678 0.05669 1.19706 -1.51681 -0 -0 -0.23641 -0.12206 0 0 0 0 0 -0.03207 0.01759 0.10402 0 -0.00727 2.36585 -1.0874 -0.55983 0.32278 -0.48074
LEU_399 -6.10237 1.16027 2.39145 -0.48374 0.35056 0.07844 1.92609 -1.99608 -0 -0 -0.99472 0.404 0 0 -0.40409 0 0 0.1083 0.00671 0.35468 0 -0.09557 0 0.18072 -0.07182 0.28293 -2.90425
MET_400 -4.30667 0.92587 2.67769 -0.61296 0.13105 0.2302 0.99336 -1.453 -0.01645 -0.11821 -0.67616 -0.03739 0 0 0 0 0 -0.05932 0.04245 2.30315 0 0.57203 0 0.60916 0.81277 0.64097 2.65855
GLY_401 -2.47635 0.65102 2.71543 -4e-05 0 0 1.08692 -1.23357 -0 -0 -0.42775 -0.37871 0 0 0 0 0 0.21492 0 0 0 0.36066 0 0.83697 6.59941 2.24673 10.1956
PRO_402 -6.04774 1.53052 4.14787 -0.07091 0.00037 0.04421 1.93158 -1.92004 -0 -0 -0.60985 0.58354 0 0 0 0 0 -0.14086 0.11417 0.24392 0 -0.66543 0 -2.4119 5.8194 2.4792 5.02803
THR_403 -5.94503 1.49991 4.01667 -0.19341 0.06869 0.06467 1.70698 -2.2052 -0.00212 -0.00834 -0.64291 0.00266 0 0 0 0 0 0.37046 0.0482 0.03866 0 -0.03779 2.28144 -1.0874 5.77728 2.3337 8.08713
PRO_404 -6.62956 0.97141 2.88842 -0.08466 1e-05 0.05202 1.11702 -1.28905 -0 -0 -0.29263 0.70709 0 0 0 0 0 -0.06083 0.00865 0.48111 0 -0.16195 0 -2.4119 5.43572 2.07141 2.80229
GLY_405 -4.12785 0.62324 4.8873 -0.00014 0 0 3.08182 -2.49084 -0.00208 -0.0081 -2.43122 -0.16644 0 0 0 0 0 0.0097 0 0 0 -1.33986 0 0.83697 0.22407 0.75046 -0.15298
VAL_406 -3.89557 0.36565 2.38615 -0.383 0.47782 0.0925 1.43189 -1.63052 -4e-05 -0.00065 -0.79422 -0.33097 0 0 0 0 0 -0.26725 0.01402 0.57317 0 0.42947 0 1.9342 0.7246 0.81337 1.94062
LYS_407 -8.42804 1.31271 7.38586 -0.39048 0.09082 0.13632 4.149 -3.51796 -0 -0 -4.42594 -0.00711 0 0 0 -0.89117 0 -0.06133 0.75898 2.69778 0 -0.05396 0 -1.5107 -0.0161 0.96821 -1.8031
ILE_408 -8.20536 1.26392 3.61328 -0.53005 0.28783 0.13232 3.13534 -2.82385 -0.00464 -0.03669 -2.453 0.22585 0 0 0 0 0 -0.05517 0.17433 1.72624 0 -0.19033 0 0.73287 -0.3189 1.17489 -2.15112
GLY_409 -3.88931 0.4914 4.16501 -4e-05 0 0 1.89368 -2.18467 -7e-05 -0.00088 -1.12205 -0.4127 0 0 0 0 0 -0.11326 0 0 0 0.09786 0 0.83697 0.61207 0.77294 1.14695
ALA_410 -5.23761 0.34241 3.2023 -0.02196 0 0 2.02276 -2.28591 -0 -0 -1.73547 -0.33841 0 0 0 0 0 -0.03937 0 0 0 -0.25945 0 1.8394 0.4598 0.30435 -1.74718
LEU_411 -7.72138 0.80808 2.87789 -0.7196 0.44194 0.19592 2.6973 -2.52099 -0 -0 -2.23606 0.28675 0 0 0 0 0 0.05726 0.01069 2.71891 0 -0.29251 0 0.18072 -0.30974 0.484 -3.04082
LEU_412 -9.23369 1.60179 3.17613 -0.51091 0.21451 0.11612 2.60179 -2.89277 -0 -0 -2.40334 0.26051 0 0 0 0 0 -0.03803 0.16125 0.42767 0 -0.25965 0 0.18072 -0.23564 0.62454 -6.209
LEU_413 -5.81074 0.29205 3.66532 -0.47593 0.19345 0.1041 1.54238 -2.12298 -0.01 -0.05403 -1.23376 0.22857 0 0 0 0 0 0.03072 0.03127 0.36857 0 -0.26968 0 0.18072 -0.26959 0.53955 -3.07001
PHE_414 -10.0353 1.26398 2.68495 -0.64578 0.02718 0.06228 2.39779 -2.73511 -7e-05 -0.00088 -1.6109 -0.18657 0 0 0 0 0 0.04623 0.00986 0 1.80564 -0.44274 0 1.0402 0.19113 1.09043 -5.03762
ALA_415 -4.00279 0.28566 2.2428 -0.02316 0 0 1.43263 -1.87301 -0 -0 -1.0543 -0.35748 0 0 0 0 0 -0.06106 0 0 0 -0.34604 0 1.8394 -0.01921 1.11056 -0.826
ALA_416 -5.32845 1.14314 1.97917 -0.0245 0.00036 0 1.563 -2.02305 -0 -0 -1.48377 -0.3492 0 0 0 0 0 -0.01407 0 0 0 -0.40395 0 1.8394 -0.67258 0.58072 -3.19378
LEU_417 -7.08821 1.28822 1.83791 -0.54215 0.14505 0.16926 1.62074 -1.94226 -0.00536 -0.01734 -0.90981 0.07138 0 0 0 0 0 0.05911 0.37655 2.00154 0 0.16335 0 0.18072 -0.22183 1.197 -1.6161
GLY_418 -3.64335 0.90589 2.50387 -4e-05 0 0 1.17378 -1.50872 -0 -0 -0.19933 -0.36695 0 0 0 0 0 -0.06505 0 0 0 -0.21734 0 0.83697 1.11027 1.45661 1.98662
ILE_419 -7.58008 1.38496 1.86608 -0.72466 1.03892 0.25497 2.33563 -2.14257 -0 -0 -1.87902 -0.90506 0 0 0 0 0 0.14259 0.03511 1.93321 0 0.78852 0 0.73287 2.07691 2.22324 1.58161
PRO_420 -5.46567 0.98208 3.60888 -0.06365 0 0.04085 1.9937 -1.76904 -0 -0 -0.85441 0.60834 0 0 0 0 0 -0.15589 0.11531 0.16952 0 -0.70039 0 -2.4119 1.28865 1.99619 -0.61744
LEU_421 -7.54273 0.63209 1.75198 -0.4719 0.1412 0.11014 1.24223 -1.84587 -0 -0 -0.97545 0.26108 0 0 0 0 0 -0.08837 0.13373 0.40111 0 -0.17487 0 0.18072 0.19045 0.9146 -5.13986
ALA_422 -5.53776 1.06414 1.56948 -0.02355 6e-05 0 1.47897 -1.9062 -0 -0 -0.36648 -0.29995 0 0 0 0 0 -0.00671 0 0 0 0.39835 0 1.8394 0.30178 0.76971 -0.71877
ALA_423 -4.02052 0.89752 1.41606 -0.02071 0 0 1.40515 -1.56698 -0 -0 -0.74093 -0.36654 0 0 0 0 0 0.16447 0 0 0 0.14249 0 1.8394 0.58074 0.45853 0.18867
THR_424 -5.81256 1.38661 3.13356 -0.22946 0.44336 0.11066 2.24846 -2.04119 -0 -0 0.71596 -1.49569 0 0 0 0 0 1.39676 0.11425 0.03532 0 0.5977 2.31487 -1.0874 1.4082 1.34064 4.58004
PHE_425 -9.07626 1.83723 2.23935 -0.51937 0.04592 0.26174 1.83543 -1.88462 -0 -0 0.58749 -0.06334 0 0 0 0 0 1.11123 0.00264 0 2.05085 -0.0577 0 1.0402 1.39262 2.38477 3.18819
SER_426 -3.11401 0.21129 3.28577 -0.02545 0.00011 0.02644 1.45842 -1.49587 -3e-05 -0.00011 -1.43613 -0.32761 0 0 0 -0.70819 0 -0.036 0.0001 0.51317 0 0.30462 0.60264 -0.77834 0.21152 2.5752 1.26752
ILE_427 -6.42207 1.18448 2.07162 -0.68924 0.77949 0.16503 1.97891 -1.73898 -0.00779 -0.03712 -1.75794 0.22622 0 0 0 0 0 1.38041 0.02295 0.79133 0 -0.57953 0 0.73287 5.77523 3.30057 7.17646
PRO_428 -5.93118 0.83141 2.80931 -0.08113 0 0.04964 1.27007 -1.38045 -0 -0 -0.42922 0.67875 0 0 0 0 0 -0.16625 0.01657 0.66188 0 -0.53367 0 -2.4119 5.63523 2.44468 3.46373
PHE_429 -7.31858 1.30024 2.54451 -0.87615 0.06905 0.42908 1.41921 -2.14803 -0.03361 -0.16531 -0.41538 -0.04078 0 0 0 0 0 -0.01621 0.59097 0 3.48812 0.05316 0 1.0402 -0.2558 0.71702 0.38171
ALA_430 -3.45641 0.48028 1.95143 -0.02876 0.00909 0 1.57116 -1.46779 -0 -0 -1.53577 -0.4272 0 0 0 0 0 0.00359 0 0 0 -0.00429 0 1.8394 -0.29517 0.39089 -0.96954
LEU_431 -8.62904 1.33035 1.92558 -0.54643 0.36459 0.17804 1.91236 -2.10716 -0.00776 -0.03701 -1.95342 -0.06201 0 0 0 0 0 -0.03294 0.68591 1.24626 0 0.12738 0 0.18072 0.07257 0.59307 -4.75895
ALA_432 -3.9538 0.40626 1.36637 -0.02327 0 0 1.06817 -1.53389 -0.03361 -0.16531 -0.4701 -0.39273 0 0 0 0 0 0.04952 0 0 0 -0.53589 0 1.8394 0.24104 0.56019 -1.57764
SER_433 -4.67405 0.40566 4.54677 -0.02441 0 0.02058 2.90444 -2.30332 -0.00014 -0.0007 -2.29082 -0.14832 0 0 0 0 0 0.25867 0.00611 0.84428 0 -0.26995 0.60285 -0.77834 -0.30261 0.36101 -0.8423
ILE_434 -5.68993 0.51563 2.58952 -0.50853 0.45722 0.09957 2.03285 -1.89281 -0.03149 -0.14837 -0.88145 0.17792 0 0 -0.71711 0 0 -0.0098 0.00724 0.61331 0 -0.30898 0 0.73287 -0.18796 0.39114 -2.75917
PHE_435 -9.42021 1.07839 4.13887 -0.96516 0.23553 0.4972 1.10348 -2.72651 -0 -0 -0.67692 -0.54384 0 0 0 0 0 -0.03011 0.51523 0 2.70834 0.1963 0 1.0402 0.06272 0.48768 -2.2988
SER_436 -6.65938 0.36397 5.87112 -0.02827 0.0005 0.04759 3.02865 -3.01346 -0 -0 -2.06933 -0.92749 0 0 0 0 0 -0.06514 0.01062 0.45017 0 -0.00914 0.60001 -0.77834 0.05284 0.52704 -2.59804
SER_437 -5.79101 0.49557 5.50674 -0.03584 0 0.04305 3.21222 -2.92616 -0.00123 -0.02965 -2.8203 -0.57445 0 0 -0.71711 0 0 0.01741 0.03458 0.20545 0 -0.00402 1.78133 -0.77834 -0.24985 0.68783 -1.94378
ASN_438 -5.92852 0.37519 6.6637 -0.17019 0.01951 0.24353 2.59578 -3.16636 -0.0331 -0.18302 -1.05809 -0.33622 0 0 0 -0.95515 0 0.14751 0.20257 0 2.33645 0.48936 0 -0.93687 -0.00849 0.55155 0.84914
ALA_439 -5.34049 0.53486 4.05447 -0.02255 0 0 2.10595 -2.51614 -0.00262 -0.01153 -1.13114 -0.38067 0 0 0 0 0 0.10547 0 0 0 -0.30282 0 1.8394 0.00074 0.17412 -0.89294
GLY_440 -4.20726 0.19335 3.95161 -5e-05 0 0 2.09465 -2.3204 -0 -0 -2.13858 -0.42576 0 0 0 0 0 -0.05624 0 0 0 0.24342 0 0.83697 0.21821 0.1903 -1.41977
SER_441 -5.22653 0.38216 6.08536 -0.02941 0 0.06752 3.22247 -2.86696 -0.00139 -0.01616 -2.63724 -0.60385 0 0 0 0 0 -0.01004 0.00024 0.60302 0 0.35559 0.61374 -0.77834 0.71523 0.20094 0.07635
GLY_442 -4.42528 0.41652 5.13091 -5e-05 0 0 2.92375 -2.58055 -0 -0 -3.54193 -0.42077 0 0 0 0 0 -0.06785 0 0 0 0.30031 0 0.83697 0.68262 0.1694 -0.57593
GLN_443 -9.75441 1.07522 7.10524 -0.81468 0.20095 0.85376 3.39481 -3.68325 -0.00406 -0.04613 -2.92965 -0.84665 0 0 0 0 0 0.12714 0.05313 0 3.22404 -0.2167 0 -0.18838 0.3374 0.35267 -1.75956
GLY_444 -4.69712 0.5013 4.57797 -4e-05 0 0 2.00695 -2.47832 -0.01911 -0.15174 -1.17174 -0.43374 0 0 0 0 0 -0.00617 0 0 0 0.40203 0 0.83697 -0.01748 0.39305 -0.25718
LEU_445 -6.80301 0.75584 5.41011 -0.4701 0.23909 0.10467 2.79058 -3.11424 -0 -0 -2.02241 0.204 0 0 0 0 0 0.09195 0.07668 0.43121 0 -0.23302 0 0.18072 0.11472 0.43598 -1.80723
SER_446 -5.19702 0.35684 5.35215 -0.02372 0 0.02166 2.70133 -2.57029 -0.0178 -0.10487 -1.94588 -0.41082 0 0 0 0 0 -0.06602 0.00057 0.7859 0 0.18194 0.60013 -0.77834 -0.24247 0.60146 -0.75525
LEU_447 -7.66592 1.23022 4.25313 -0.51401 0.22863 0.15399 2.01491 -2.74652 -0 -0 -1.31188 0.12088 0 0 0 0 0 0.08378 0.43999 0.10493 0 -0.05724 0 0.18072 -0.31418 0.50348 -3.2951
GLY_448 -4.23905 0.80665 3.90089 -9e-05 0 0 2.20097 -2.22004 -0.00895 -0.07678 -1.43364 -0.34254 0 0 0 0 0 -0.17611 0 0 0 0.60062 0 0.83697 0.24596 0.40557 0.50042
VAL_449 -8.54338 1.33624 3.8321 -0.31269 0.24749 0.06955 2.83734 -3.07474 -0.01506 -0.06505 -1.99584 -0.24935 0 0 0 0 0 -0.00216 0.04097 0.1152 0 -0.51726 0 1.9342 0.48266 0.71056 -3.16922
LEU_450 -4.39225 0.58941 1.46884 -0.75298 0.48582 0.34154 0.36745 -1.30071 -0.04379 -0.21756 1.22502 -0.02701 0 0 0 0 0 0.00228 0.05083 2.67376 0 0.4129 0 0.18072 0.71592 2.8047 4.58489
ASN_451 -6.10433 1.45616 5.12767 -0.20185 0.05395 0.34292 1.89144 -2.83643 -0.0305 -0.16104 0.3997 -1.00098 0 0 0 0 0 10.1091 0.04315 0 2.14095 -0.59606 0 -0.93687 4.18489 10.9734 24.8553
LEU_452 -8.51974 1.07841 3.39676 -0.56053 0.2904 0.18497 1.41759 -2.62642 -0.00666 -0.05345 -0.95824 0.1125 0 0 0 0 0 -0.03117 0.03387 0.0478 0 0.06571 0 0.18072 3.98489 9.53854 7.57595
ALA_453 -4.92026 0.73296 2.59338 -0.02315 0 0 2.06869 -2.02363 -0 -0 -1.22039 -0.36558 0 0 0 0 0 0.29714 0 0 0 -0.4045 0 1.8394 0.13401 1.09158 -0.20035
ILE_454 -8.31416 1.20191 3.6098 -0.50271 0.57648 0.09761 2.06566 -2.45703 -0.02153 -0.1303 -1.99097 -0.01443 0 0 0 0 0 0.29428 0.01875 0.64628 0 -0.50683 0 0.73287 -0.22885 0.63957 -4.28363
VAL_455 -6.71603 0.63751 3.23149 -0.32373 0.33558 0.07454 1.95148 -2.23194 -0.01441 -0.06248 -0.51575 -0.08929 0 0 0 0 0 -0.04232 0.02339 0.08068 0 -0.23296 0 1.9342 -0.03392 1.08614 -0.90782
VAL_456 -7.52849 1.32419 3.96823 -0.30953 0.13614 0.0672 3.24459 -2.81608 -0 -0 -2.58788 -0.18809 0 0 0 0 0 0.32225 0.13368 0.01826 0 -0.33863 0 1.9342 5.67505 2.26885 5.32394
PRO_457 -5.47573 0.79955 3.93157 -0.06968 0 0.04359 1.33754 -1.86414 -0 -0 -0.7865 0.59579 0 0 0 0 0 -0.0172 0.05435 0.2455 0 -0.37411 0 -2.4119 5.73795 1.94416 3.69073
GLN_458 -6.79919 1.05473 4.7808 -0.64827 0.0628 0.67524 2.28114 -2.73642 -0.02253 -0.14455 -1.11748 -0.37677 0 0 0 0 0 0.34517 0.01983 0 2.63539 -0.15785 0 -0.18838 -0.10599 0.60866 0.16634
MET_459 -7.02371 0.8454 2.85479 -0.31112 0.05413 0.07689 2.52385 -2.15343 -0.00945 -0.10677 -2.35891 -0.10721 0 0 0 0 0 0.03484 0.04853 1.79867 0 -0.04257 0 0.60916 -0.17057 0.52004 -2.91743
LEU_460 -7.42026 0.73439 2.6412 -0.55263 0.3214 0.16306 2.05863 -2.15336 -0 -0 -2.32615 -0.01607 0 0 -0.52529 0 0 0.01255 0.44925 2.42729 0 0.0231 0 0.18072 0.28634 0.57343 -3.12239
VAL_461 -6.19208 1.48451 3.47328 -0.28532 0.22103 0.05795 2.81288 -2.64358 -0.00163 -0.00428 -1.19401 -0.20767 0 0 0 0 0 0.17231 0.04417 0.0523 0 -0.43499 0 1.9342 0.59056 0.59523 0.47484
SER_462 -1.98327 0.263 2.35156 -0.02792 0 0.0471 1.04256 -1.18926 -0.01049 -0.12204 -0.84314 -1.09626 0 0 0 0 0 0.09847 0.0094 0.189 0 -0.15705 0.63936 -0.77834 -0.1064 0.9643 -0.70945
LEU_463 -7.6227 1.34267 3.65396 -0.90542 0.34478 0.38431 2.79731 -2.5655 -0.00159 -0.00326 0.14547 0.02361 0 0 0 0 0 -0.09002 0.07834 2.64462 0 -0.13349 0 0.18072 -0.30558 1.27383 1.24206
VAL_464 -5.60919 0.92529 3.43379 -0.38294 0.34064 0.09942 2.20338 -2.34052 -0 -0 -0.88439 -0.32747 0 0 -0.85411 0 0 -0.14774 0.07027 0.75243 0 0.50123 0 1.9342 0.04384 0.77709 0.53521
GLY_465 -1.49055 0.39689 1.78584 -5e-05 0 0 1.04515 -0.92955 -0 -0 -0.9404 -0.42829 0 0 0 0 0 -0.18246 0 0 0 0.31097 0 0.83697 0.18277 0.23026 0.81755
GLY_466 -2.4919 0.64897 3.50221 -0.00126 0 0 1.91107 -1.70874 -6e-05 -0.00019 -0.12064 -0.28621 0 0 0 0 0 0.09432 0 0 0 -1.08477 0 0.83697 0.98794 0.6278 2.91552
PRO_467 -5.36397 1.11026 3.95562 -0.1528 0.00058 0.10928 1.25715 -1.73325 -0.00285 -0.01033 1.19345 0.1317 0 0 0 0 0 0.16652 0.06679 0.29699 0 -1.15372 0 -2.4119 0.58969 2.71165 0.76083
TRP_468 -11.2729 1.50721 4.83997 -0.87143 0.21651 0.42317 2.92982 -3.2135 -3e-05 -0.00037 -0.10725 -0.24828 0 0 0 0 0 0.06459 0.35778 0 4.57334 0.03307 0 1.6906 5.37652 3.36195 9.66081
ASP_469 -6.32563 0.85644 7.61939 -0.11312 0.00291 0.34079 4.01579 -3.3871 -0 -0 -5.87536 -0.53507 0 0 0 -1.58171 0 -0.05046 0.54657 0 1.96132 -0.11222 0 -2.3716 5.41456 1.78531 2.19082
ASP_470 -7.72764 1.02332 8.56626 -0.11907 0.01565 0.37045 3.48021 -3.88362 -0 -0 -3.53618 -0.26826 0 0 0 0 0 0.03944 0.0005 0 2.36131 -0.30567 0 -2.3716 -0.46976 0.76319 -2.06147
LEU_471 -9.10915 1.32063 3.09389 -0.49185 0.15188 0.11773 2.31276 -2.50028 -0.01043 -0.07421 -0.6343 0.17618 0 0 0 0 0 0.00916 0.16654 0.22606 0 -0.26327 0 0.18072 -0.36715 0.63769 -5.05739
PHE_472 -8.45706 1.07318 1.5015 -0.68276 0.08269 0.36834 1.19995 -1.85163 -0.04244 -0.22306 -0.67781 0.02062 0 0 0 0 0 -0.06119 0.10274 0 2.05306 -0.22168 0 1.0402 -0.29122 0.73141 -4.33518
GLY_473 -2.50271 0.31175 2.36032 -0.0001 0 0 0.75011 -1.28353 -0.03882 -0.15639 0.611 -0.28813 0 0 0 0 0 -0.08637 0 0 0 -1.52211 0 0.83697 0.54966 0.68328 0.22494
GLY_474 -2.42538 0.62471 2.39178 -4e-05 0 0 0.9543 -1.29358 -0.02852 -0.09797 -0.24085 -0.40877 0 0 0 0 0 0.12917 0 0 0 0.39728 0 0.83697 0.89528 0.7097 2.44409
GLY_475 -2.35795 0.23611 2.53183 -7e-05 0 0 0.63376 -1.21309 -0.03882 -0.15639 0.62583 -0.26737 0 0 0 0 0 -0.20815 0 0 0 -1.53673 0 0.83697 0.65731 0.88378 0.62705
ASN_476 -4.3835 0.62076 3.12816 -0.168 0.02753 0.25017 1.30813 -1.61483 -0.00285 -0.01033 -0.33113 -0.20486 0 0 0 0 0 -0.0001 0.0006 0 1.71098 0.30764 0 -0.93687 1.12826 0.66601 1.49574
LEU_477 -7.63258 1.45371 2.54798 -0.6836 0.34464 0.22245 2.40766 -2.08092 -0 -0 -2.06186 0.1984 0 0 0 0 0 0.21727 0.00831 2.11998 0 0.26699 0 0.18072 3.86558 2.16314 3.53786
PRO_478 -6.40349 0.98604 4.79579 -0.08522 0 0.05288 2.31663 -2.24344 -0 -0 -1.99861 0.73507 0 0 0 0 0 -0.09726 0.01667 0.50067 0 -0.11248 0 -2.4119 3.01933 2.44002 1.5107
GLY_479 -1.94959 0.15956 1.86985 -5e-05 0 0 0.35507 -1.02525 -0 -0 -0.30129 -0.42779 0 0 0 0 0 -0.09696 0 0 0 0.40067 0 0.83697 -0.17843 0.39391 0.03669
PHE_480 -6.13102 0.59384 3.169 -0.57822 0.03348 0.28938 2.14236 -2.21942 -0 -0 -1.88785 0.1692 0 0 0 0 0 0.06394 0.001 0 2.47281 -0.00842 0 1.0402 0.45864 0.27218 -0.1189
VAL_481 -8.00673 0.89851 3.07724 -0.28851 0.21187 0.05722 2.45068 -2.6996 -0.01043 -0.07421 -1.06697 0.12922 0 0 0 0 0 0.02319 0.01667 0.01905 0 -0.43307 0 1.9342 0.55467 0.59353 -2.61348
VAL_482 -6.02074 0.26798 2.79755 -0.29452 0.1441 0.06575 2.52218 -2.3749 -0 -0 -1.63282 -0.28588 0 0 0 0 0 0.03614 0.01391 0.35175 0 -0.34553 0 1.9342 0.14029 0.69007 -1.99047
GLY_483 -3.57902 0.17938 3.9559 -5e-05 0 0 2.20664 -2.23421 -0 -0 -2.27416 -0.41578 0 0 0 0 0 -0.12801 0 0 0 0.07556 0 0.83697 0.68041 0.47192 -0.22446
ALA_484 -5.49524 0.74706 3.72239 -0.02354 0 0 2.41086 -2.79692 -0 -0 -1.94736 -0.33723 0 0 0 0 0 -0.04671 0 0 0 -0.27304 0 1.8394 0.47006 0.4219 -1.30836
VAL_485 -8.08749 1.04352 2.31315 -0.3225 0.29236 0.07392 2.7939 -2.74093 -0 -0 -2.1751 -0.1754 0 0 0 0 0 -0.04375 3e-05 0.04819 0 -0.33564 0 1.9342 -0.25434 0.50659 -5.12931
ALA_486 -4.36661 0.24471 4.26534 -0.02095 0 0 2.63216 -2.62783 -0 -0 -2.23064 -0.36135 0 0 0 0 0 -0.014 0 0 0 -0.27048 0 1.8394 -0.26797 0.33812 -0.8401
ALA_487 -5.28822 0.56537 4.23641 -0.0243 0 0 3.0795 -2.85505 -0.00724 -0.03494 -3.08339 -0.39655 0 0 0 0 0 0.0239 0 0 0 -0.35899 0 1.8394 -0.6061 0.28582 -2.62438
ALA_488 -6.86601 1.2732 3.62166 -0.0228 0 0 2.52406 -3.05775 -0 -0 -1.05079 -0.31753 0 0 0 0 0 -0.03894 0 0 0 0.292 0 1.8394 -0.09043 0.47847 -1.41545
ALA_489 -4.06625 0.39117 1.96328 -0.02252 0 0 1.24743 -1.72387 -0 -0 -1.38091 -0.30498 0 0 0 0 0 -0.0101 0 0 0 0.10927 0 1.8394 0.32178 0.54633 -1.08997
SER_490 -1.71846 0.60285 1.90185 -0.04124 0.02437 0.07965 0.88168 -1.00836 -0 -0 -0.49933 -0.05877 0 0 0 0 0 0.59023 0.00015 0.50159 0 -0.11045 0.61485 -0.77834 0.72475 0.5548 2.26181
GLY_491 -4.91611 1.62635 4.14435 -9e-05 0 0 2.08862 -2.5146 -0.01255 -0.07125 -1.04011 -0.25386 0 0 0 0 0 -0.0461 0 0 0 -1.52071 0 0.83697 2.7821 0.52571 1.62872
VAL_492 -4.96503 0.38069 3.59291 -0.35859 0.23479 0.08732 2.12541 -2.25219 -0 -0 -1.42866 -0.0402 0 0 0 0 0 0.03935 0.00176 0.74928 0 0.2287 0 1.9342 2.01291 0.55637 2.89902
LEU_493 -7.45704 1.2098 2.82146 -0.45854 0.13311 0.10001 2.31012 -2.47596 -0 -0 -1.55173 0.18175 0 0 0 0 0 -0.04445 0.33475 0.35307 0 -0.27975 0 0.18072 -0.24539 0.8742 -4.01386
ALA_494 -6.73669 1.76161 3.5346 -0.02306 0 0 2.91509 -2.79081 -0.00724 -0.03494 -1.89175 -0.30925 0 0 0 0 0 -0.04965 0 0 0 0.2374 0 1.8394 0.05264 0.90802 -0.59464
LEU_495 -4.77698 0.43971 3.37357 -0.48323 0.19289 0.11693 1.25544 -1.93249 -0 -0 -1.10404 0.2168 0 0 0 0 0 -0.064 0.1372 0.28628 0 -0.27959 0 0.18072 0.0198 0.57715 -1.84384
THR_496 -4.1196 0.34535 3.88011 -0.12771 0.06215 0.05905 1.9083 -1.93513 -0.01255 -0.07125 -1.69929 -0.36972 0 0 0 0 0 -0.03764 0.03445 0.30943 0 -0.33244 4.12515 -1.0874 -0.21724 0.8899 1.60392
MET_497 -9.44035 1.41563 3.95128 -0.23492 0.06512 0.12305 1.68961 -2.21326 -0 -0 -0.42652 -0.57218 0 0 0 0 0 0.00293 0.30791 2.36438 0 0.20324 0 0.60916 0.33686 1.5105 -0.30756
LEU_498 -7.26634 1.71286 1.7081 -0.5043 0.24629 0.14175 1.64721 -1.87264 -0 -0 -0.77664 0.18759 0 0 0 0 0 0.12423 0.00706 0.36941 0 -0.18437 0 0.18072 5.60801 2.58378 3.91271
PRO_499 -5.58271 1.40901 3.10785 -0.06991 0 0.04257 1.39703 -1.49705 -0.00505 -0.07047 -0.95299 0.61307 0 0 0 0 0 -0.05023 0.09705 0.14092 0 -0.33786 0 -2.4119 5.43124 2.64807 3.90865
SER_500 -3.50098 0.83715 3.40592 -0.03532 0.00741 0.05022 1.69559 -1.52243 -0 -0 -1.13184 -0.44545 0 0 -0.71668 0 0 0.27772 0.08278 0.75235 0 -0.41709 1.84354 -0.77834 0.58711 1.97419 2.96585
PRO_501 -4.79206 0.89287 2.14397 -0.13146 0.00039 0.09695 0.77087 -1.08069 -0 -0 -1.02558 0.18741 0 0 -0.71668 0 0 -0.10692 0.0609 0.10286 0 -1.00427 0 -2.4119 0.36984 2.33361 -4.30987
PRO_502 -6.84973 1.49633 3.38371 -0.10874 0.00019 0.081 2.05743 -1.61592 -0 -0 -2.12718 0.36438 0 0 0 0 0 -0.03476 0.19407 0.12844 0 -1.26442 0 -2.4119 0.19278 1.73898 -4.77533
ALA_503 -2.14556 0.34443 2.34435 -0.02297 0 0 0.89302 -1.10271 -0 -0 -0.07246 -0.36988 0 0 0 0 0 -0.07731 0 0 0 -0.36346 0 1.8394 0.10633 0.57133 1.9445
ASP_504 -3.20246 0.43706 2.50554 -0.12153 0.02288 0.37698 0.40148 -1.32035 -0 -0 -0.52835 -0.26103 0 0 -0.41659 0 0 0.00285 0.00171 0 2.4402 -0.38818 0 -2.3716 -0.52428 0.22195 -2.72373
ALA_505 -5.57761 0.84397 2.66707 -0.02016 0 0 2.13837 -1.99491 -0.0036 -0.03767 -1.44885 -0.29811 0 0 0 0 0 -0.05471 0 0 0 0.53164 0 1.8394 0.09438 0.37537 -0.94544
LYS_506 -4.57598 0.96196 5.22579 -0.31581 0.02881 0.1418 2.36271 -2.23495 -0 -0 -2.0525 0.06061 0 0 0 0 0 -0.0637 0.01714 1.65736 0 -0.06814 0 -1.5107 6.19591 1.50065 7.33095
PRO_507 -4.55602 1.56293 3.60038 -0.08345 2e-05 0.05039 1.72297 -1.74736 -0 -0 -1.34893 0.60453 0 0 0 0 0 -0.1354 0.01529 0.38798 0 -0.69814 0 -2.4119 5.70039 1.67577 4.33946
ALA_508 -3.61394 0.62205 2.98883 -0.02183 0 0 2.18264 -1.78244 -0.00703 -0.08653 -1.31667 -0.38362 0 0 0 0 0 -0.08392 0 0 0 -0.39923 0 1.8394 -0.16121 0.49359 0.27008
VAL_509 -3.19214 0.62438 2.41885 -0.38034 0.32555 0.10142 1.55043 -1.55332 -0.0036 -0.03767 -0.48128 -0.33367 0 0 0 0 0 -0.00834 0.11338 0.79911 0 0.39871 0 1.9342 -0.31106 0.39029 2.35489
ALA_510 -3.36955 0.47244 3.15182 -0.02819 0.00788 0 2.1906 -1.93834 -0 -0 -2.54264 -0.42861 0 0 0 0 0 -0.05259 0 0 0 0.14594 0 1.8394 -0.40261 0.56396 -0.39049
MET_511 -6.92249 0.72569 4.48645 -0.19082 0.01037 0.06388 2.585 -2.5154 -0.00703 -0.08653 -1.3387 -0.07844 0 0 -0.66266 0 0 -0.06389 0.09665 2.08792 0 0.29468 0 0.60916 -0.52716 0.56516 -0.86818
GLY_512 -1.77295 0.1047 1.59074 -6e-05 0 0 0.37046 -0.9124 -0.01525 -0.08613 0.19481 -0.37497 0 0 0 0 0 -0.16952 0 0 0 -1.51438 0 0.83697 -0.69253 0.39825 -2.04227
GLY_513 -1.99967 0.22276 2.87027 -0.00036 0 0 1.60046 -1.4115 -0 -0 -1.00013 -0.24808 0 0 0 0 0 -0.05012 0 0 0 -1.51682 0 0.83697 -0.30472 0.20243 -0.7985
PHE_514 -2.07864 0.15664 2.04624 -0.77738 0.0697 0.05247 0.27198 -1.08569 -0.01525 -0.08613 0.11104 -0.39159 0 0 0 0 0 -0.07372 0.00901 0 2.12365 0.12481 0 1.0402 -0.1882 0.18146 1.49061
HIS:CtermProteinFull_515 -6.26609 0.65966 4.57286 -0.42967 0.06285 0.49765 1.48841 -2.38312 -0 -0 -1.09777 0.05942 0 0 -0.66266 0 0 0 0.00205 0 3.20897 0 0 -0.45461 -0.31629 0.25843 -0.79991
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 693914 DOMAINID 684866 MODEL 2 7AAQ_StSUT1_SEQ_REAL
MODEL     2
REMARK    Rerank model02.pdb score: 239.151
ATOM      1  N   MET A   1      35.820 112.847  -2.637  1.00  5.910          N  
ATOM      2  CA  MET A   1      35.401 114.217  -2.904  1.00  5.680          C  
ATOM      3  C   MET A   1      36.559 115.032  -3.469  1.00  5.880          C  
ATOM      4  O   MET A   1      37.632 115.094  -2.866  1.00  6.280          O  
ATOM      5  CB  MET A   1      34.865 114.872  -1.626  1.00  8.040          C  
ATOM      6  CG  MET A   1      34.311 116.280  -1.836  1.00  8.040          C  
ATOM      7  SD  MET A   1      33.607 117.045  -0.348  1.00  8.040          S  
ATOM      8  CE  MET A   1      32.015 116.232  -0.209  1.00  8.040          C  
ATOM      9 1H   MET A   1      35.333 112.503  -1.822  1.00  7.090          H  
ATOM     10 2H   MET A   1      35.586 112.268  -3.432  1.00  7.090          H  
ATOM     11 3H   MET A   1      36.817 112.818  -2.478  1.00  7.090          H  
ATOM     12  HA  MET A   1      34.606 114.198  -3.650  1.00  6.820          H  
ATOM     13 1HB  MET A   1      34.075 114.251  -1.212  1.00  9.650          H  
ATOM     14 2HB  MET A   1      35.660 114.934  -0.889  1.00  9.650          H  
ATOM     15 1HG  MET A   1      35.075 116.936  -2.237  1.00  9.650          H  
ATOM     16 2HG  MET A   1      33.514 116.196  -2.570  1.00  9.650          H  
ATOM     17 1HE  MET A   1      31.477 116.620   0.655  1.00  9.650          H  
ATOM     18 2HE  MET A   1      31.427 116.420  -1.113  1.00  9.650          H  
ATOM     19 3HE  MET A   1      32.154 115.167  -0.096  1.00  9.650          H  
ATOM     20  N   GLU A   2      36.324 115.667  -4.615  1.00  5.620          N  
ATOM     21  CA  GLU A   2      37.312 116.513  -5.288  1.00  5.740          C  
ATOM     22  C   GLU A   2      37.391 117.889  -4.640  1.00  5.810          C  
ATOM     23  O   GLU A   2      36.401 118.373  -4.085  1.00  5.630          O  
ATOM     24  CB  GLU A   2      36.962 116.668  -6.766  1.00  7.990          C  
ATOM     25  CG  GLU A   2      37.034 115.383  -7.572  1.00  7.990          C  
ATOM     26  CD  GLU A   2      36.707 115.597  -9.023  1.00  7.990          C  
ATOM     27  OE1 GLU A   2      36.283 116.681  -9.352  1.00  7.990          O  
ATOM     28  OE2 GLU A   2      36.879 114.686  -9.797  1.00  7.990          O  
ATOM     29  H   GLU A   2      35.415 115.554  -5.047  1.00  6.740          H  
ATOM     30  HA  GLU A   2      38.291 116.039  -5.206  1.00  6.890          H  
ATOM     31 1HB  GLU A   2      35.949 117.063  -6.857  1.00  9.590          H  
ATOM     32 2HB  GLU A   2      37.636 117.391  -7.225  1.00  9.590          H  
ATOM     33 1HG  GLU A   2      38.040 114.970  -7.491  1.00  9.590          H  
ATOM     34 2HG  GLU A   2      36.341 114.660  -7.149  1.00  9.590          H  
ATOM     35  N   ASN A   3      38.528 118.572  -4.803  1.00  6.120          N  
ATOM     36  CA  ASN A   3      38.687 119.907  -4.224  1.00  6.140          C  
ATOM     37  C   ASN A   3      37.637 120.898  -4.707  1.00  5.430          C  
ATOM     38  O   ASN A   3      37.217 121.774  -3.948  1.00  5.380          O  
ATOM     39  CB  ASN A   3      40.066 120.457  -4.516  1.00  8.590          C  
ATOM     40  CG  ASN A   3      41.156 119.779  -3.725  1.00  8.590          C  
ATOM     41  OD1 ASN A   3      40.920 119.115  -2.699  1.00  8.590          O  
ATOM     42  ND2 ASN A   3      42.367 119.932  -4.191  1.00  8.590          N  
ATOM     43  H   ASN A   3      39.302 118.135  -5.287  1.00  7.340          H  
ATOM     44  HA  ASN A   3      38.569 119.823  -3.151  1.00  7.370          H  
ATOM     45 1HB  ASN A   3      40.285 120.354  -5.578  1.00 10.310          H  
ATOM     46 2HB  ASN A   3      40.081 121.524  -4.283  1.00 10.310          H  
ATOM     47 1HD2 ASN A   3      43.141 119.508  -3.720  1.00 10.310          H  
ATOM     48 2HD2 ASN A   3      42.524 120.471  -5.019  1.00 10.310          H  
ATOM     49  N   GLY A   4      37.205 120.773  -5.964  1.00  4.960          N  
ATOM     50  CA  GLY A   4      36.195 121.677  -6.493  1.00  4.410          C  
ATOM     51  C   GLY A   4      34.876 121.569  -5.725  1.00  4.370          C  
ATOM     52  O   GLY A   4      34.190 122.579  -5.526  1.00  4.340          O  
ATOM     53  H   GLY A   4      37.586 120.050  -6.560  1.00  5.950          H  
ATOM     54 1HA  GLY A   4      36.565 122.700  -6.443  1.00  5.290          H  
ATOM     55 2HA  GLY A   4      36.024 121.447  -7.545  1.00  5.290          H  
ATOM     56  N   THR A   5      34.524 120.344  -5.306  1.00  4.580          N  
ATOM     57  CA  THR A   5      33.302 120.057  -4.573  1.00  4.930          C  
ATOM     58  C   THR A   5      33.414 120.603  -3.165  1.00  5.360          C  
ATOM     59  O   THR A   5      32.458 121.182  -2.631  1.00  5.630          O  
ATOM     60  CB  THR A   5      33.004 118.545  -4.552  1.00  6.760          C  
ATOM     61  OG1 THR A   5      32.816 118.064  -5.900  1.00  6.760          O  
ATOM     62  CG2 THR A   5      31.752 118.260  -3.744  1.00  6.760          C  
ATOM     63  H   THR A   5      35.149 119.559  -5.463  1.00  5.500          H  
ATOM     64  HA  THR A   5      32.472 120.561  -5.068  1.00  5.920          H  
ATOM     65  HB  THR A   5      33.846 118.028  -4.113  1.00  8.110          H  
ATOM     66  HG1 THR A   5      32.830 117.099  -5.896  1.00  8.110          H  
ATOM     67 1HG2 THR A   5      31.574 117.188  -3.741  1.00  8.110          H  
ATOM     68 2HG2 THR A   5      31.873 118.597  -2.717  1.00  8.110          H  
ATOM     69 3HG2 THR A   5      30.899 118.770  -4.189  1.00  8.110          H  
ATOM     70  N   LYS A   6      34.581 120.395  -2.547  1.00  5.550          N  
ATOM     71  CA  LYS A   6      34.799 120.859  -1.185  1.00  6.060          C  
ATOM     72  C   LYS A   6      34.564 122.362  -1.151  1.00  5.650          C  
ATOM     73  O   LYS A   6      33.824 122.875  -0.303  1.00  5.850          O  
ATOM     74  CB  LYS A   6      36.254 120.605  -0.761  1.00  8.280          C  
ATOM     75  CG  LYS A   6      36.634 119.156  -0.592  1.00  8.280          C  
ATOM     76  CD  LYS A   6      38.117 118.982  -0.267  1.00  8.280          C  
ATOM     77  CE  LYS A   6      38.505 117.512  -0.313  1.00  8.280          C  
ATOM     78  NZ  LYS A   6      39.982 117.302  -0.154  1.00  8.280          N  
ATOM     79  H   LYS A   6      35.307 119.874  -3.047  1.00  6.660          H  
ATOM     80  HA  LYS A   6      34.101 120.365  -0.510  1.00  7.270          H  
ATOM     81 1HB  LYS A   6      36.926 121.039  -1.494  1.00  9.940          H  
ATOM     82 2HB  LYS A   6      36.443 121.106   0.189  1.00  9.940          H  
ATOM     83 1HG  LYS A   6      36.049 118.722   0.215  1.00  9.940          H  
ATOM     84 2HG  LYS A   6      36.417 118.627  -1.507  1.00  9.940          H  
ATOM     85 1HD  LYS A   6      38.738 119.542  -0.951  1.00  9.940          H  
ATOM     86 2HD  LYS A   6      38.305 119.348   0.737  1.00  9.940          H  
ATOM     87 1HE  LYS A   6      37.985 116.986   0.486  1.00  9.940          H  
ATOM     88 2HE  LYS A   6      38.192 117.098  -1.273  1.00  9.940          H  
ATOM     89 1HZ  LYS A   6      40.186 116.315  -0.200  1.00  9.940          H  
ATOM     90 2HZ  LYS A   6      40.469 117.782  -0.911  1.00  9.940          H  
ATOM     91 3HZ  LYS A   6      40.310 117.667   0.731  1.00  9.940          H  
ATOM     92  N   ARG A   7      35.166 123.052  -2.126  1.00  5.150          N  
ATOM     93  CA  ARG A   7      35.072 124.489  -2.242  1.00  4.860          C  
ATOM     94  C   ARG A   7      33.664 124.973  -2.561  1.00  4.760          C  
ATOM     95  O   ARG A   7      33.245 125.979  -2.013  1.00  4.760          O  
ATOM     96  CB  ARG A   7      36.091 124.966  -3.255  1.00  6.920          C  
ATOM     97  CG  ARG A   7      37.520 124.810  -2.721  1.00  6.920          C  
ATOM     98  CD  ARG A   7      38.567 125.145  -3.688  1.00  6.920          C  
ATOM     99  NE  ARG A   7      39.887 124.894  -3.106  1.00  6.920          N  
ATOM    100  CZ  ARG A   7      41.069 125.057  -3.731  1.00  6.920          C  
ATOM    101  NH1 ARG A   7      41.113 125.492  -4.973  1.00  6.920          N  
ATOM    102  NH2 ARG A   7      42.193 124.777  -3.087  1.00  6.920          N  
ATOM    103  H   ARG A   7      35.759 122.549  -2.795  1.00  6.180          H  
ATOM    104  HA  ARG A   7      35.354 124.916  -1.280  1.00  5.830          H  
ATOM    105 1HB  ARG A   7      36.000 124.381  -4.172  1.00  8.300          H  
ATOM    106 2HB  ARG A   7      35.918 126.013  -3.500  1.00  8.300          H  
ATOM    107 1HG  ARG A   7      37.646 125.461  -1.859  1.00  8.300          H  
ATOM    108 2HG  ARG A   7      37.676 123.778  -2.409  1.00  8.300          H  
ATOM    109 1HD  ARG A   7      38.451 124.517  -4.574  1.00  8.300          H  
ATOM    110 2HD  ARG A   7      38.498 126.198  -3.959  1.00  8.300          H  
ATOM    111  HE  ARG A   7      39.909 124.559  -2.152  1.00  8.300          H  
ATOM    112 1HH1 ARG A   7      40.259 125.704  -5.466  1.00  8.300          H  
ATOM    113 2HH1 ARG A   7      42.002 125.613  -5.437  1.00  8.300          H  
ATOM    114 1HH2 ARG A   7      42.159 124.432  -2.137  1.00  8.300          H  
ATOM    115 2HH2 ARG A   7      43.084 124.896  -3.546  1.00  8.300          H  
ATOM    116  N   GLU A   8      32.908 124.283  -3.424  1.00  4.790          N  
ATOM    117  CA  GLU A   8      31.536 124.721  -3.673  1.00  4.960          C  
ATOM    118  C   GLU A   8      30.700 124.648  -2.388  1.00  5.420          C  
ATOM    119  O   GLU A   8      29.972 125.591  -2.050  1.00  5.530          O  
ATOM    120  CB  GLU A   8      30.857 123.880  -4.760  1.00  6.880          C  
ATOM    121  CG  GLU A   8      29.424 124.356  -5.107  1.00  6.880          C  
ATOM    122  CD  GLU A   8      28.755 123.560  -6.197  1.00  6.880          C  
ATOM    123  OE1 GLU A   8      29.327 122.606  -6.661  1.00  6.880          O  
ATOM    124  OE2 GLU A   8      27.663 123.916  -6.568  1.00  6.880          O  
ATOM    125  H   GLU A   8      33.297 123.494  -3.949  1.00  5.750          H  
ATOM    126  HA  GLU A   8      31.562 125.757  -4.008  1.00  5.950          H  
ATOM    127 1HB  GLU A   8      31.461 123.906  -5.669  1.00  8.250          H  
ATOM    128 2HB  GLU A   8      30.806 122.839  -4.434  1.00  8.250          H  
ATOM    129 1HG  GLU A   8      28.804 124.292  -4.213  1.00  8.250          H  
ATOM    130 2HG  GLU A   8      29.469 125.402  -5.404  1.00  8.250          H  
ATOM    131  N   GLY A   9      30.812 123.523  -1.654  1.00  5.740          N  
ATOM    132  CA  GLY A   9      30.046 123.314  -0.419  1.00  6.270          C  
ATOM    133  C   GLY A   9      30.347 124.403   0.603  1.00  6.200          C  
ATOM    134  O   GLY A   9      29.472 124.856   1.360  1.00  6.510          O  
ATOM    135  H   GLY A   9      31.434 122.774  -1.983  1.00  6.890          H  
ATOM    136 1HA  GLY A   9      28.983 123.302  -0.649  1.00  7.520          H  
ATOM    137 2HA  GLY A   9      30.302 122.341  -0.003  1.00  7.520          H  
ATOM    138  N   LEU A  10      31.595 124.842   0.592  1.00  5.820          N  
ATOM    139  CA  LEU A  10      32.090 125.894   1.440  1.00  5.690          C  
ATOM    140  C   LEU A  10      32.367 127.154   0.619  1.00  5.540          C  
ATOM    141  O   LEU A  10      33.295 127.891   0.918  1.00  5.640          O  
ATOM    142  CB  LEU A  10      33.366 125.437   2.135  1.00  8.020          C  
ATOM    143  CG  LEU A  10      33.261 124.150   3.016  1.00  8.020          C  
ATOM    144  CD1 LEU A  10      34.662 123.818   3.565  1.00  8.020          C  
ATOM    145  CD2 LEU A  10      32.234 124.347   4.152  1.00  8.020          C  
ATOM    146  H   LEU A  10      32.270 124.354  -0.010  1.00  6.980          H  
ATOM    147  HA  LEU A  10      31.335 126.147   2.178  1.00  6.830          H  
ATOM    148 1HB  LEU A  10      34.125 125.266   1.372  1.00  9.620          H  
ATOM    149 2HB  LEU A  10      33.687 126.237   2.767  1.00  9.620          H  
ATOM    150  HG  LEU A  10      32.947 123.312   2.394  1.00  9.620          H  
ATOM    151 1HD1 LEU A  10      34.615 122.908   4.166  1.00  9.620          H  
ATOM    152 2HD1 LEU A  10      35.353 123.668   2.734  1.00  9.620          H  
ATOM    153 3HD1 LEU A  10      35.014 124.633   4.187  1.00  9.620          H  
ATOM    154 1HD2 LEU A  10      32.178 123.443   4.758  1.00  9.620          H  
ATOM    155 2HD2 LEU A  10      32.537 125.170   4.765  1.00  9.620          H  
ATOM    156 3HD2 LEU A  10      31.253 124.553   3.744  1.00  9.620          H  
ATOM    157  N   GLY A  11      31.565 127.428  -0.416  1.00  5.400          N  
ATOM    158  CA  GLY A  11      31.806 128.586  -1.276  1.00  5.400          C  
ATOM    159  C   GLY A  11      31.929 129.924  -0.546  1.00  5.520          C  
ATOM    160  O   GLY A  11      32.728 130.777  -0.942  1.00  5.820          O  
ATOM    161  H   GLY A  11      30.822 126.780  -0.687  1.00  6.480          H  
ATOM    162 1HA  GLY A  11      32.720 128.410  -1.843  1.00  6.480          H  
ATOM    163 2HA  GLY A  11      31.002 128.643  -2.008  1.00  6.480          H  
ATOM    164  N   LYS A  12      31.193 130.129   0.547  1.00  5.360          N  
ATOM    165  CA  LYS A  12      31.316 131.396   1.277  1.00  5.560          C  
ATOM    166  C   LYS A  12      32.449 131.283   2.300  1.00  6.020          C  
ATOM    167  O   LYS A  12      32.231 131.402   3.503  1.00  6.090          O  
ATOM    168  CB  LYS A  12      30.004 131.740   1.978  1.00  7.700          C  
ATOM    169  CG  LYS A  12      28.841 132.011   1.040  1.00  7.700          C  
ATOM    170  CD  LYS A  12      27.569 132.346   1.817  1.00  7.700          C  
ATOM    171  CE  LYS A  12      26.398 132.622   0.876  1.00  7.700          C  
ATOM    172  NZ  LYS A  12      25.140 132.922   1.619  1.00  7.700          N  
ATOM    173  H   LYS A  12      30.555 129.409   0.859  1.00  6.430          H  
ATOM    174  HA  LYS A  12      31.570 132.190   0.575  1.00  6.670          H  
ATOM    175 1HB  LYS A  12      29.719 130.909   2.621  1.00  9.240          H  
ATOM    176 2HB  LYS A  12      30.143 132.616   2.612  1.00  9.240          H  
ATOM    177 1HG  LYS A  12      29.094 132.847   0.386  1.00  9.240          H  
ATOM    178 2HG  LYS A  12      28.664 131.133   0.421  1.00  9.240          H  
ATOM    179 1HD  LYS A  12      27.315 131.512   2.474  1.00  9.240          H  
ATOM    180 2HD  LYS A  12      27.745 133.228   2.432  1.00  9.240          H  
ATOM    181 1HE  LYS A  12      26.645 133.473   0.243  1.00  9.240          H  
ATOM    182 2HE  LYS A  12      26.234 131.749   0.245  1.00  9.240          H  
ATOM    183 1HZ  LYS A  12      24.394 133.099   0.960  1.00  9.240          H  
ATOM    184 2HZ  LYS A  12      24.893 132.134   2.201  1.00  9.240          H  
ATOM    185 3HZ  LYS A  12      25.276 133.738   2.199  1.00  9.240          H  
ATOM    186  N   LEU A  13      33.653 131.037   1.796  1.00  6.420          N  
ATOM    187  CA  LEU A  13      34.822 130.787   2.625  1.00  6.800          C  
ATOM    188  C   LEU A  13      36.109 130.927   1.805  1.00  6.940          C  
ATOM    189  O   LEU A  13      36.135 130.587   0.620  1.00  7.590          O  
ATOM    190  CB  LEU A  13      34.750 129.358   3.162  1.00  9.370          C  
ATOM    191  CG  LEU A  13      35.674 128.943   4.268  1.00  9.370          C  
ATOM    192  CD1 LEU A  13      35.276 129.616   5.595  1.00  9.370          C  
ATOM    193  CD2 LEU A  13      35.611 127.511   4.367  1.00  9.370          C  
ATOM    194  H   LEU A  13      33.713 130.994   0.776  1.00  7.700          H  
ATOM    195  HA  LEU A  13      34.837 131.511   3.434  1.00  8.160          H  
ATOM    196 1HB  LEU A  13      33.728 129.140   3.475  1.00 11.240          H  
ATOM    197 2HB  LEU A  13      34.993 128.708   2.334  1.00 11.240          H  
ATOM    198  HG  LEU A  13      36.677 129.220   4.025  1.00 11.240          H  
ATOM    199 1HD1 LEU A  13      35.933 129.287   6.384  1.00 11.240          H  
ATOM    200 2HD1 LEU A  13      35.332 130.694   5.511  1.00 11.240          H  
ATOM    201 3HD1 LEU A  13      34.261 129.332   5.844  1.00 11.240          H  
ATOM    202 1HD2 LEU A  13      36.262 127.195   5.124  1.00 11.240          H  
ATOM    203 2HD2 LEU A  13      34.604 127.236   4.595  1.00 11.240          H  
ATOM    204 3HD2 LEU A  13      35.902 127.072   3.423  1.00 11.240          H  
ATOM    205  N   THR A  14      37.189 131.404   2.412  1.00  6.640          N  
ATOM    206  CA  THR A  14      38.456 131.419   1.692  1.00  7.060          C  
ATOM    207  C   THR A  14      39.105 130.032   1.730  1.00  6.900          C  
ATOM    208  O   THR A  14      38.760 129.195   2.573  1.00  6.660          O  
ATOM    209  CB  THR A  14      39.415 132.449   2.314  1.00  9.720          C  
ATOM    210  OG1 THR A  14      39.715 132.061   3.672  1.00  9.720          O  
ATOM    211  CG2 THR A  14      38.754 133.819   2.318  1.00  9.720          C  
ATOM    212  H   THR A  14      37.164 131.736   3.367  1.00  7.970          H  
ATOM    213  HA  THR A  14      38.271 131.685   0.650  1.00  8.470          H  
ATOM    214  HB  THR A  14      40.338 132.487   1.739  1.00 11.660          H  
ATOM    215  HG1 THR A  14      40.387 132.662   4.026  1.00 11.660          H  
ATOM    216 1HG2 THR A  14      39.432 134.550   2.760  1.00 11.660          H  
ATOM    217 2HG2 THR A  14      38.526 134.110   1.293  1.00 11.660          H  
ATOM    218 3HG2 THR A  14      37.834 133.790   2.895  1.00 11.660          H  
ATOM    219  N   VAL A  15      40.098 129.809   0.866  1.00  7.070          N  
ATOM    220  CA  VAL A  15      40.814 128.535   0.852  1.00  6.970          C  
ATOM    221  C   VAL A  15      41.598 128.303   2.131  1.00  6.980          C  
ATOM    222  O   VAL A  15      41.571 127.202   2.687  1.00  7.620          O  
ATOM    223  CB  VAL A  15      41.736 128.412  -0.374  1.00  9.800          C  
ATOM    224  CG1 VAL A  15      42.622 127.153  -0.252  1.00  9.800          C  
ATOM    225  CG2 VAL A  15      40.866 128.316  -1.632  1.00  9.800          C  
ATOM    226  H   VAL A  15      40.337 130.534   0.203  1.00  8.480          H  
ATOM    227  HA  VAL A  15      40.070 127.742   0.767  1.00  8.360          H  
ATOM    228  HB  VAL A  15      42.390 129.281  -0.436  1.00 11.760          H  
ATOM    229 1HG1 VAL A  15      43.260 127.075  -1.130  1.00 11.760          H  
ATOM    230 2HG1 VAL A  15      43.252 127.211   0.633  1.00 11.760          H  
ATOM    231 3HG1 VAL A  15      41.989 126.268  -0.184  1.00 11.760          H  
ATOM    232 1HG2 VAL A  15      41.502 128.227  -2.513  1.00 11.760          H  
ATOM    233 2HG2 VAL A  15      40.224 127.441  -1.559  1.00 11.760          H  
ATOM    234 3HG2 VAL A  15      40.248 129.206  -1.721  1.00 11.760          H  
ATOM    235  N   SER A  16      42.285 129.337   2.617  1.00  6.380          N  
ATOM    236  CA  SER A  16      43.078 129.190   3.826  1.00  6.270          C  
ATOM    237  C   SER A  16      42.205 128.693   4.971  1.00  5.180          C  
ATOM    238  O   SER A  16      42.652 127.872   5.776  1.00  5.360          O  
ATOM    239  CB  SER A  16      43.719 130.512   4.201  1.00  8.820          C  
ATOM    240  OG  SER A  16      44.658 130.912   3.235  1.00  8.820          O  
ATOM    241  H   SER A  16      42.285 130.219   2.129  1.00  7.660          H  
ATOM    242  HA  SER A  16      43.861 128.455   3.645  1.00  7.520          H  
ATOM    243 1HB  SER A  16      42.946 131.274   4.299  1.00 10.590          H  
ATOM    244 2HB  SER A  16      44.206 130.415   5.169  1.00 10.590          H  
ATOM    245  HG  SER A  16      45.049 131.727   3.565  1.00 10.590          H  
ATOM    246  N   SER A  17      40.965 129.196   5.057  1.00  4.150          N  
ATOM    247  CA  SER A  17      40.043 128.743   6.081  1.00  3.170          C  
ATOM    248  C   SER A  17      39.536 127.319   5.801  1.00  3.620          C  
ATOM    249  O   SER A  17      39.507 126.482   6.691  1.00  4.350          O  
ATOM    250  CB  SER A  17      38.889 129.703   6.194  1.00  4.830          C  
ATOM    251  OG  SER A  17      39.302 130.959   6.676  1.00  4.830          O  
ATOM    252  H   SER A  17      40.662 129.927   4.413  1.00  4.980          H  
ATOM    253  HA  SER A  17      40.569 128.738   7.028  1.00  3.800          H  
ATOM    254 1HB  SER A  17      38.449 129.829   5.218  1.00  5.800          H  
ATOM    255 2HB  SER A  17      38.142 129.283   6.853  1.00  5.800          H  
ATOM    256  HG  SER A  17      38.568 131.554   6.505  1.00  5.800          H  
ATOM    257  N   SER A  18      39.228 126.978   4.544  1.00  3.490          N  
ATOM    258  CA  SER A  18      38.723 125.632   4.204  1.00  4.240          C  
ATOM    259  C   SER A  18      39.691 124.548   4.680  1.00  3.960          C  
ATOM    260  O   SER A  18      39.290 123.516   5.261  1.00  3.660          O  
ATOM    261  CB  SER A  18      38.530 125.512   2.708  1.00  5.640          C  
ATOM    262  OG  SER A  18      38.046 124.248   2.365  1.00  5.640          O  
ATOM    263  H   SER A  18      39.253 127.694   3.812  1.00  4.190          H  
ATOM    264  HA  SER A  18      37.768 125.476   4.689  1.00  5.090          H  
ATOM    265 1HB  SER A  18      37.843 126.284   2.362  1.00  6.760          H  
ATOM    266 2HB  SER A  18      39.483 125.685   2.209  1.00  6.760          H  
ATOM    267  HG  SER A  18      37.898 124.272   1.420  1.00  6.760          H  
ATOM    268  N   LEU A  19      40.975 124.817   4.464  1.00  4.100          N  
ATOM    269  CA  LEU A  19      42.065 123.925   4.817  1.00  3.830          C  
ATOM    270  C   LEU A  19      42.181 123.659   6.317  1.00  3.400          C  
ATOM    271  O   LEU A  19      42.786 122.660   6.709  1.00  3.220          O  
ATOM    272  CB  LEU A  19      43.387 124.493   4.291  1.00  5.470          C  
ATOM    273  CG  LEU A  19      43.576 124.508   2.750  1.00  5.470          C  
ATOM    274  CD1 LEU A  19      44.832 125.294   2.428  1.00  5.470          C  
ATOM    275  CD2 LEU A  19      43.695 123.069   2.207  1.00  5.470          C  
ATOM    276  H   LEU A  19      41.195 125.693   3.972  1.00  4.920          H  
ATOM    277  HA  LEU A  19      41.876 122.974   4.339  1.00  4.600          H  
ATOM    278 1HB  LEU A  19      43.463 125.529   4.636  1.00  6.560          H  
ATOM    279 2HB  LEU A  19      44.210 123.927   4.726  1.00  6.560          H  
ATOM    280  HG  LEU A  19      42.730 125.003   2.282  1.00  6.560          H  
ATOM    281 1HD1 LEU A  19      44.974 125.328   1.349  1.00  6.560          H  
ATOM    282 2HD1 LEU A  19      44.727 126.309   2.810  1.00  6.560          H  
ATOM    283 3HD1 LEU A  19      45.691 124.815   2.894  1.00  6.560          H  
ATOM    284 1HD2 LEU A  19      43.839 123.107   1.129  1.00  6.560          H  
ATOM    285 2HD2 LEU A  19      44.552 122.571   2.667  1.00  6.560          H  
ATOM    286 3HD2 LEU A  19      42.797 122.502   2.418  1.00  6.560          H  
ATOM    287  N   GLN A  20      41.581 124.508   7.163  1.00  3.240          N  
ATOM    288  CA  GLN A  20      41.632 124.343   8.610  1.00  2.950          C  
ATOM    289  C   GLN A  20      40.971 123.045   9.043  1.00  2.580          C  
ATOM    290  O   GLN A  20      41.312 122.506  10.096  1.00  2.420          O  
ATOM    291  CB  GLN A  20      40.950 125.505   9.329  1.00  4.250          C  
ATOM    292  CG  GLN A  20      41.688 126.817   9.222  1.00  4.250          C  
ATOM    293  CD  GLN A  20      40.916 127.962   9.835  1.00  4.250          C  
ATOM    294  OE1 GLN A  20      39.846 127.766  10.421  1.00  4.250          O  
ATOM    295  NE2 GLN A  20      41.445 129.170   9.693  1.00  4.250          N  
ATOM    296  H   GLN A  20      41.026 125.283   6.796  1.00  3.890          H  
ATOM    297  HA  GLN A  20      42.676 124.311   8.916  1.00  3.540          H  
ATOM    298 1HB  GLN A  20      39.956 125.638   8.926  1.00  5.100          H  
ATOM    299 2HB  GLN A  20      40.840 125.263  10.384  1.00  5.100          H  
ATOM    300 1HG  GLN A  20      42.641 126.727   9.740  1.00  5.100          H  
ATOM    301 2HG  GLN A  20      41.860 127.035   8.171  1.00  5.100          H  
ATOM    302 1HE2 GLN A  20      40.970 129.970  10.055  1.00  5.100          H  
ATOM    303 2HE2 GLN A  20      42.311 129.282   9.205  1.00  5.100          H  
ATOM    304  N   VAL A  21      39.996 122.553   8.269  1.00  2.530          N  
ATOM    305  CA  VAL A  21      39.349 121.309   8.638  1.00  2.280          C  
ATOM    306  C   VAL A  21      39.787 120.207   7.690  1.00  2.440          C  
ATOM    307  O   VAL A  21      39.985 119.077   8.128  1.00  2.390          O  
ATOM    308  CB  VAL A  21      37.807 121.453   8.711  1.00  3.290          C  
ATOM    309  CG1 VAL A  21      37.487 122.468   9.752  1.00  3.290          C  
ATOM    310  CG2 VAL A  21      37.200 121.864   7.379  1.00  3.290          C  
ATOM    311  H   VAL A  21      39.733 123.024   7.398  1.00  3.040          H  
ATOM    312  HA  VAL A  21      39.681 121.028   9.638  1.00  2.740          H  
ATOM    313  HB  VAL A  21      37.371 120.511   9.019  1.00  3.950          H  
ATOM    314 1HG1 VAL A  21      36.419 122.564   9.841  1.00  3.950          H  
ATOM    315 2HG1 VAL A  21      37.899 122.160  10.693  1.00  3.950          H  
ATOM    316 3HG1 VAL A  21      37.920 123.410   9.463  1.00  3.950          H  
ATOM    317 1HG2 VAL A  21      36.120 121.973   7.492  1.00  3.950          H  
ATOM    318 2HG2 VAL A  21      37.615 122.801   7.055  1.00  3.950          H  
ATOM    319 3HG2 VAL A  21      37.395 121.113   6.631  1.00  3.950          H  
ATOM    320  N   GLU A  22      39.989 120.537   6.405  1.00  2.650          N  
ATOM    321  CA  GLU A  22      40.356 119.523   5.423  1.00  2.790          C  
ATOM    322  C   GLU A  22      41.823 119.043   5.442  1.00  2.890          C  
ATOM    323  O   GLU A  22      42.087 117.859   5.239  1.00  2.880          O  
ATOM    324  CB  GLU A  22      40.025 120.041   4.026  1.00  3.850          C  
ATOM    325  CG  GLU A  22      38.523 120.192   3.735  1.00  3.850          C  
ATOM    326  CD  GLU A  22      37.768 118.866   3.753  1.00  3.850          C  
ATOM    327  OE1 GLU A  22      38.324 117.900   3.274  1.00  3.850          O  
ATOM    328  OE2 GLU A  22      36.641 118.815   4.228  1.00  3.850          O  
ATOM    329  H   GLU A  22      39.821 121.494   6.081  1.00  3.180          H  
ATOM    330  HA  GLU A  22      39.728 118.656   5.605  1.00  3.350          H  
ATOM    331 1HB  GLU A  22      40.485 121.021   3.888  1.00  4.620          H  
ATOM    332 2HB  GLU A  22      40.451 119.376   3.277  1.00  4.620          H  
ATOM    333 1HG  GLU A  22      38.090 120.860   4.469  1.00  4.620          H  
ATOM    334 2HG  GLU A  22      38.405 120.662   2.762  1.00  4.620          H  
ATOM    335  N   GLN A  23      42.815 119.913   5.670  1.00  3.000          N  
ATOM    336  CA  GLN A  23      44.186 119.414   5.576  1.00  3.120          C  
ATOM    337  C   GLN A  23      44.512 118.370   6.663  1.00  3.010          C  
ATOM    338  O   GLN A  23      45.173 117.370   6.360  1.00  3.020          O  
ATOM    339  CB  GLN A  23      45.215 120.564   5.547  1.00  4.320          C  
ATOM    340  CG  GLN A  23      46.651 120.113   5.315  1.00  4.320          C  
ATOM    341  CD  GLN A  23      46.839 119.474   3.954  1.00  4.320          C  
ATOM    342  OE1 GLN A  23      46.517 120.084   2.929  1.00  4.320          O  
ATOM    343  NE2 GLN A  23      47.350 118.245   3.936  1.00  4.320          N  
ATOM    344  H   GLN A  23      42.653 120.898   5.886  1.00  3.600          H  
ATOM    345  HA  GLN A  23      44.275 118.902   4.616  1.00  3.740          H  
ATOM    346 1HB  GLN A  23      44.956 121.252   4.747  1.00  5.180          H  
ATOM    347 2HB  GLN A  23      45.204 121.140   6.451  1.00  5.180          H  
ATOM    348 1HG  GLN A  23      47.297 120.985   5.368  1.00  5.180          H  
ATOM    349 2HG  GLN A  23      46.937 119.393   6.079  1.00  5.180          H  
ATOM    350 1HE2 GLN A  23      47.498 117.774   3.063  1.00  5.180          H  
ATOM    351 2HE2 GLN A  23      47.579 117.786   4.798  1.00  5.180          H  
ATOM    352  N   PRO A  24      44.035 118.526   7.928  1.00  2.920          N  
ATOM    353  CA  PRO A  24      44.192 117.604   9.035  1.00  2.780          C  
ATOM    354  C   PRO A  24      43.622 116.213   8.776  1.00  2.870          C  
ATOM    355  O   PRO A  24      43.862 115.311   9.568  1.00  2.770          O  
ATOM    356  CB  PRO A  24      43.476 118.306  10.173  1.00  4.170          C  
ATOM    357  CG  PRO A  24      43.542 119.744   9.849  1.00  4.170          C  
ATOM    358  CD  PRO A  24      43.392 119.801   8.379  1.00  4.170          C  
ATOM    359  HA  PRO A  24      45.266 117.525   9.264  1.00  3.340          H  
ATOM    360 1HB  PRO A  24      42.465 117.979  10.150  1.00  5.000          H  
ATOM    361 2HB  PRO A  24      43.898 118.027  11.151  1.00  5.000          H  
ATOM    362 1HG  PRO A  24      42.732 120.289  10.359  1.00  5.000          H  
ATOM    363 2HG  PRO A  24      44.488 120.176  10.198  1.00  5.000          H  
ATOM    364 1HD  PRO A  24      42.352 119.801   8.189  1.00  5.000          H  
ATOM    365 2HD  PRO A  24      43.874 120.695   8.034  1.00  5.000          H  
ATOM    366  N   LEU A  25      42.776 116.046   7.751  1.00  3.060          N  
ATOM    367  CA  LEU A  25      42.251 114.724   7.449  1.00  3.130          C  
ATOM    368  C   LEU A  25      43.282 113.764   6.872  1.00  3.080          C  
ATOM    369  O   LEU A  25      43.103 112.554   6.961  1.00  3.060          O  
ATOM    370  CB  LEU A  25      41.071 114.737   6.476  1.00  4.350          C  
ATOM    371  CG  LEU A  25      39.668 114.808   7.096  1.00  4.350          C  
ATOM    372  CD1 LEU A  25      39.440 116.161   7.749  1.00  4.350          C  
ATOM    373  CD2 LEU A  25      38.652 114.500   6.013  1.00  4.350          C  
ATOM    374  H   LEU A  25      42.545 116.796   7.096  1.00  3.670          H  
ATOM    375  HA  LEU A  25      41.897 114.290   8.381  1.00  3.760          H  
ATOM    376 1HB  LEU A  25      41.182 115.596   5.817  1.00  5.220          H  
ATOM    377 2HB  LEU A  25      41.120 113.836   5.865  1.00  5.220          H  
ATOM    378  HG  LEU A  25      39.586 114.054   7.880  1.00  5.220          H  
ATOM    379 1HD1 LEU A  25      38.459 116.204   8.193  1.00  5.220          H  
ATOM    380 2HD1 LEU A  25      40.178 116.342   8.515  1.00  5.220          H  
ATOM    381 3HD1 LEU A  25      39.517 116.922   6.995  1.00  5.220          H  
ATOM    382 1HD2 LEU A  25      37.665 114.507   6.415  1.00  5.220          H  
ATOM    383 2HD2 LEU A  25      38.731 115.254   5.226  1.00  5.220          H  
ATOM    384 3HD2 LEU A  25      38.855 113.510   5.601  1.00  5.220          H  
ATOM    385  N   ALA A  26      44.338 114.237   6.198  1.00  3.090          N  
ATOM    386  CA  ALA A  26      45.184 113.242   5.532  1.00  3.140          C  
ATOM    387  C   ALA A  26      45.736 112.137   6.481  1.00  2.960          C  
ATOM    388  O   ALA A  26      45.796 110.989   6.045  1.00  3.020          O  
ATOM    389  CB  ALA A  26      46.312 113.931   4.764  1.00  4.380          C  
ATOM    390  H   ALA A  26      44.534 115.244   6.118  1.00  3.710          H  
ATOM    391  HA  ALA A  26      44.561 112.736   4.794  1.00  3.770          H  
ATOM    392 1HB  ALA A  26      46.874 113.176   4.216  1.00  5.250          H  
ATOM    393 2HB  ALA A  26      45.873 114.637   4.058  1.00  5.250          H  
ATOM    394 3HB  ALA A  26      46.986 114.465   5.396  1.00  5.250          H  
ATOM    395  N   PRO A  27      46.175 112.401   7.741  1.00  2.790          N  
ATOM    396  CA  PRO A  27      46.592 111.385   8.709  1.00  2.740          C  
ATOM    397  C   PRO A  27      45.480 110.388   9.112  1.00  2.430          C  
ATOM    398  O   PRO A  27      45.785 109.326   9.659  1.00  2.710          O  
ATOM    399  CB  PRO A  27      47.027 112.227   9.916  1.00  4.110          C  
ATOM    400  CG  PRO A  27      47.385 113.568   9.337  1.00  4.110          C  
ATOM    401  CD  PRO A  27      46.413 113.770   8.214  1.00  4.110          C  
ATOM    402  HA  PRO A  27      47.451 110.840   8.296  1.00  3.290          H  
ATOM    403 1HB  PRO A  27      46.200 112.286  10.640  1.00  4.930          H  
ATOM    404 2HB  PRO A  27      47.871 111.739  10.434  1.00  4.930          H  
ATOM    405 1HG  PRO A  27      47.295 114.347  10.110  1.00  4.930          H  
ATOM    406 2HG  PRO A  27      48.429 113.570   9.000  1.00  4.930          H  
ATOM    407 1HD  PRO A  27      45.533 114.156   8.611  1.00  4.930          H  
ATOM    408 2HD  PRO A  27      46.852 114.418   7.486  1.00  4.930          H  
ATOM    409  N   SER A  28      44.205 110.762   8.906  1.00  1.980          N  
ATOM    410  CA  SER A  28      43.025 109.958   9.231  1.00  1.780          C  
ATOM    411  C   SER A  28      41.744 110.704   8.852  1.00  1.340          C  
ATOM    412  O   SER A  28      41.443 111.772   9.399  1.00  1.160          O  
ATOM    413  CB  SER A  28      42.960 109.613  10.708  1.00  2.570          C  
ATOM    414  OG  SER A  28      41.771 108.915  10.999  1.00  2.570          O  
ATOM    415  H   SER A  28      44.010 111.627   8.409  1.00  2.380          H  
ATOM    416  HA  SER A  28      43.069 109.033   8.655  1.00  2.140          H  
ATOM    417 1HB  SER A  28      43.807 108.999  10.991  1.00  3.090          H  
ATOM    418 2HB  SER A  28      43.006 110.529  11.298  1.00  3.090          H  
ATOM    419  HG  SER A  28      41.857 108.630  11.916  1.00  3.090          H  
ATOM    420  N   LYS A  29      40.921 110.079   8.008  1.00  1.410          N  
ATOM    421  CA  LYS A  29      39.683 110.682   7.489  1.00  1.240          C  
ATOM    422  C   LYS A  29      38.667 111.054   8.553  1.00  0.940          C  
ATOM    423  O   LYS A  29      37.861 111.975   8.371  1.00  0.760          O  
ATOM    424  CB  LYS A  29      38.998 109.737   6.498  1.00  1.800          C  
ATOM    425  CG  LYS A  29      39.724 109.571   5.174  1.00  1.800          C  
ATOM    426  CD  LYS A  29      38.979 108.602   4.253  1.00  1.800          C  
ATOM    427  CE  LYS A  29      39.700 108.438   2.915  1.00  1.800          C  
ATOM    428  NZ  LYS A  29      39.007 107.464   2.022  1.00  1.800          N  
ATOM    429  H   LYS A  29      41.216 109.179   7.658  1.00  1.690          H  
ATOM    430  HA  LYS A  29      39.958 111.597   6.965  1.00  1.490          H  
ATOM    431 1HB  LYS A  29      38.892 108.751   6.951  1.00  2.160          H  
ATOM    432 2HB  LYS A  29      37.991 110.108   6.288  1.00  2.160          H  
ATOM    433 1HG  LYS A  29      39.804 110.545   4.684  1.00  2.160          H  
ATOM    434 2HG  LYS A  29      40.729 109.198   5.356  1.00  2.160          H  
ATOM    435 1HD  LYS A  29      38.901 107.625   4.737  1.00  2.160          H  
ATOM    436 2HD  LYS A  29      37.968 108.975   4.073  1.00  2.160          H  
ATOM    437 1HE  LYS A  29      39.744 109.405   2.414  1.00  2.160          H  
ATOM    438 2HE  LYS A  29      40.715 108.088   3.097  1.00  2.160          H  
ATOM    439 1HZ  LYS A  29      39.513 107.384   1.151  1.00  2.160          H  
ATOM    440 2HZ  LYS A  29      38.970 106.558   2.473  1.00  2.160          H  
ATOM    441 3HZ  LYS A  29      38.068 107.784   1.834  1.00  2.160          H  
ATOM    442  N   LEU A  30      38.735 110.370   9.688  1.00  0.860          N  
ATOM    443  CA  LEU A  30      37.764 110.530  10.756  1.00  0.660          C  
ATOM    444  C   LEU A  30      37.958 111.851  11.478  1.00  0.670          C  
ATOM    445  O   LEU A  30      37.102 112.280  12.256  1.00  0.550          O  
ATOM    446  CB  LEU A  30      37.899 109.381  11.761  1.00  1.000          C  
ATOM    447  CG  LEU A  30      37.668 107.949  11.196  1.00  1.000          C  
ATOM    448  CD1 LEU A  30      37.891 106.937  12.309  1.00  1.000          C  
ATOM    449  CD2 LEU A  30      36.288 107.810  10.601  1.00  1.000          C  
ATOM    450  H   LEU A  30      39.472 109.682   9.785  1.00  1.030          H  
ATOM    451  HA  LEU A  30      36.765 110.536  10.324  1.00  0.790          H  
ATOM    452 1HB  LEU A  30      38.897 109.418  12.203  1.00  1.200          H  
ATOM    453 2HB  LEU A  30      37.166 109.537  12.549  1.00  1.200          H  
ATOM    454  HG  LEU A  30      38.404 107.751  10.421  1.00  1.200          H  
ATOM    455 1HD1 LEU A  30      37.767 105.938  11.913  1.00  1.200          H  
ATOM    456 2HD1 LEU A  30      38.900 107.044  12.705  1.00  1.200          H  
ATOM    457 3HD1 LEU A  30      37.165 107.104  13.106  1.00  1.200          H  
ATOM    458 1HD2 LEU A  30      36.170 106.822  10.234  1.00  1.200          H  
ATOM    459 2HD2 LEU A  30      35.546 107.982  11.335  1.00  1.200          H  
ATOM    460 3HD2 LEU A  30      36.138 108.509   9.780  1.00  1.200          H  
ATOM    461  N   TRP A  31      39.030 112.564  11.156  1.00  0.900          N  
ATOM    462  CA  TRP A  31      39.227 113.857  11.754  1.00  1.080          C  
ATOM    463  C   TRP A  31      38.033 114.752  11.466  1.00  1.140          C  
ATOM    464  O   TRP A  31      37.742 115.662  12.240  1.00  1.170          O  
ATOM    465  CB  TRP A  31      40.475 114.546  11.255  1.00  1.440          C  
ATOM    466  CG  TRP A  31      40.748 115.777  12.031  1.00  1.440          C  
ATOM    467  CD1 TRP A  31      40.572 117.057  11.639  1.00  1.440          C  
ATOM    468  CD2 TRP A  31      41.263 115.840  13.374  1.00  1.440          C  
ATOM    469  NE1 TRP A  31      40.961 117.911  12.636  1.00  1.440          N  
ATOM    470  CE2 TRP A  31      41.372 117.186  13.703  1.00  1.440          C  
ATOM    471  CE3 TRP A  31      41.640 114.874  14.309  1.00  1.440          C  
ATOM    472  CZ2 TRP A  31      41.838 117.602  14.928  1.00  1.440          C  
ATOM    473  CZ3 TRP A  31      42.111 115.290  15.539  1.00  1.440          C  
ATOM    474  CH2 TRP A  31      42.205 116.619  15.842  1.00  1.440          C  
ATOM    475  H   TRP A  31      39.732 112.207  10.496  1.00  1.080          H  
ATOM    476  HA  TRP A  31      39.314 113.733  12.825  1.00  1.300          H  
ATOM    477 1HB  TRP A  31      41.334 113.875  11.326  1.00  1.730          H  
ATOM    478 2HB  TRP A  31      40.357 114.807  10.221  1.00  1.730          H  
ATOM    479  HD1 TRP A  31      40.189 117.368  10.666  1.00  1.730          H  
ATOM    480  HE1 TRP A  31      40.949 118.922  12.586  1.00  1.730          H  
ATOM    481  HE3 TRP A  31      41.568 113.816  14.071  1.00  1.730          H  
ATOM    482  HZ2 TRP A  31      41.924 118.656  15.186  1.00  1.730          H  
ATOM    483  HZ3 TRP A  31      42.404 114.530  16.263  1.00  1.730          H  
ATOM    484  HH2 TRP A  31      42.579 116.916  16.821  1.00  1.730          H  
ATOM    485  N   LYS A  32      37.328 114.556  10.336  1.00  1.220          N  
ATOM    486  CA  LYS A  32      36.242 115.482  10.067  1.00  1.250          C  
ATOM    487  C   LYS A  32      35.188 115.445  11.177  1.00  0.890          C  
ATOM    488  O   LYS A  32      34.611 116.486  11.501  1.00  0.710          O  
ATOM    489  CB  LYS A  32      35.591 115.236   8.706  1.00  1.740          C  
ATOM    490  CG  LYS A  32      34.587 116.340   8.250  1.00  1.740          C  
ATOM    491  CD  LYS A  32      35.354 117.702   7.997  1.00  1.740          C  
ATOM    492  CE  LYS A  32      34.492 118.790   7.365  1.00  1.740          C  
ATOM    493  NZ  LYS A  32      34.270 118.583   5.892  1.00  1.740          N  
ATOM    494  H   LYS A  32      37.537 113.777   9.692  1.00  1.460          H  
ATOM    495  HA  LYS A  32      36.673 116.475  10.049  1.00  1.500          H  
ATOM    496 1HB  LYS A  32      36.344 115.174   7.966  1.00  2.090          H  
ATOM    497 2HB  LYS A  32      35.069 114.278   8.721  1.00  2.090          H  
ATOM    498 1HG  LYS A  32      34.088 116.024   7.339  1.00  2.090          H  
ATOM    499 2HG  LYS A  32      33.831 116.495   9.019  1.00  2.090          H  
ATOM    500 1HD  LYS A  32      35.706 118.110   8.943  1.00  2.090          H  
ATOM    501 2HD  LYS A  32      36.223 117.525   7.354  1.00  2.090          H  
ATOM    502 1HE  LYS A  32      33.526 118.802   7.870  1.00  2.090          H  
ATOM    503 2HE  LYS A  32      34.976 119.751   7.515  1.00  2.090          H  
ATOM    504 1HZ  LYS A  32      33.698 119.331   5.534  1.00  2.090          H  
ATOM    505 2HZ  LYS A  32      35.175 118.593   5.373  1.00  2.090          H  
ATOM    506 3HZ  LYS A  32      33.808 117.707   5.733  1.00  2.090          H  
ATOM    507  N   ILE A  33      34.910 114.271  11.775  1.00  0.780          N  
ATOM    508  CA  ILE A  33      33.906 114.269  12.828  1.00  0.450          C  
ATOM    509  C   ILE A  33      34.469 114.898  14.075  1.00  0.190          C  
ATOM    510  O   ILE A  33      33.756 115.592  14.797  1.00  0.060          O  
ATOM    511  CB  ILE A  33      33.321 112.872  13.177  1.00  0.760          C  
ATOM    512  CG1 ILE A  33      32.057 113.108  14.027  1.00  0.760          C  
ATOM    513  CG2 ILE A  33      34.284 111.965  13.914  1.00  0.760          C  
ATOM    514  CD1 ILE A  33      31.189 111.914  14.235  1.00  0.760          C  
ATOM    515  H   ILE A  33      35.435 113.428  11.540  1.00  0.940          H  
ATOM    516  HA  ILE A  33      33.073 114.885  12.500  1.00  0.540          H  
ATOM    517  HB  ILE A  33      33.029 112.373  12.256  1.00  0.910          H  
ATOM    518 1HG1 ILE A  33      32.352 113.473  15.010  1.00  0.910          H  
ATOM    519 2HG1 ILE A  33      31.480 113.871  13.547  1.00  0.910          H  
ATOM    520 1HG2 ILE A  33      33.815 111.026  14.109  1.00  0.910          H  
ATOM    521 2HG2 ILE A  33      35.141 111.788  13.324  1.00  0.910          H  
ATOM    522 3HG2 ILE A  33      34.575 112.400  14.862  1.00  0.910          H  
ATOM    523 1HD1 ILE A  33      30.333 112.210  14.846  1.00  0.910          H  
ATOM    524 2HD1 ILE A  33      30.848 111.540  13.270  1.00  0.910          H  
ATOM    525 3HD1 ILE A  33      31.724 111.130  14.755  1.00  0.910          H  
ATOM    526  N   ILE A  34      35.759 114.665  14.316  1.00  0.390          N  
ATOM    527  CA  ILE A  34      36.375 115.180  15.523  1.00  0.510          C  
ATOM    528  C   ILE A  34      36.369 116.706  15.493  1.00  0.530          C  
ATOM    529  O   ILE A  34      36.018 117.339  16.505  1.00  0.550          O  
ATOM    530  CB  ILE A  34      37.832 114.663  15.617  1.00  0.670          C  
ATOM    531  CG1 ILE A  34      37.775 113.126  15.884  1.00  0.670          C  
ATOM    532  CG2 ILE A  34      38.588 115.406  16.740  1.00  0.670          C  
ATOM    533  CD1 ILE A  34      39.089 112.396  15.714  1.00  0.670          C  
ATOM    534  H   ILE A  34      36.266 114.058  13.670  1.00  0.470          H  
ATOM    535  HA  ILE A  34      35.827 114.846  16.380  1.00  0.610          H  
ATOM    536  HB  ILE A  34      38.348 114.821  14.686  1.00  0.800          H  
ATOM    537 1HG1 ILE A  34      37.412 112.953  16.892  1.00  0.800          H  
ATOM    538 2HG1 ILE A  34      37.068 112.682  15.182  1.00  0.800          H  
ATOM    539 1HG2 ILE A  34      39.594 115.034  16.812  1.00  0.800          H  
ATOM    540 2HG2 ILE A  34      38.632 116.473  16.523  1.00  0.800          H  
ATOM    541 3HG2 ILE A  34      38.081 115.255  17.693  1.00  0.800          H  
ATOM    542 1HD1 ILE A  34      38.930 111.336  15.907  1.00  0.800          H  
ATOM    543 2HD1 ILE A  34      39.453 112.518  14.706  1.00  0.800          H  
ATOM    544 3HD1 ILE A  34      39.825 112.776  16.411  1.00  0.800          H  
ATOM    545  N   VAL A  35      36.733 117.306  14.370  1.00  0.570          N  
ATOM    546  CA  VAL A  35      36.755 118.751  14.327  1.00  0.530          C  
ATOM    547  C   VAL A  35      35.359 119.348  14.315  1.00  0.320          C  
ATOM    548  O   VAL A  35      35.137 120.342  14.994  1.00  0.270          O  
ATOM    549  CB  VAL A  35      37.608 119.272  13.150  1.00  0.760          C  
ATOM    550  CG1 VAL A  35      36.954 119.053  11.793  1.00  0.760          C  
ATOM    551  CG2 VAL A  35      37.892 120.738  13.359  1.00  0.760          C  
ATOM    552  H   VAL A  35      37.026 116.735  13.570  1.00  0.680          H  
ATOM    553  HA  VAL A  35      37.248 119.095  15.236  1.00  0.640          H  
ATOM    554  HB  VAL A  35      38.521 118.715  13.152  1.00  0.910          H  
ATOM    555 1HG1 VAL A  35      37.632 119.397  11.022  1.00  0.910          H  
ATOM    556 2HG1 VAL A  35      36.775 118.006  11.670  1.00  0.910          H  
ATOM    557 3HG1 VAL A  35      36.020 119.598  11.711  1.00  0.910          H  
ATOM    558 1HG2 VAL A  35      38.537 121.097  12.569  1.00  0.910          H  
ATOM    559 2HG2 VAL A  35      36.956 121.299  13.350  1.00  0.910          H  
ATOM    560 3HG2 VAL A  35      38.392 120.874  14.317  1.00  0.910          H  
ATOM    561  N   VAL A  36      34.391 118.766  13.607  1.00  0.270          N  
ATOM    562  CA  VAL A  36      33.077 119.386  13.642  1.00  0.190          C  
ATOM    563  C   VAL A  36      32.490 119.283  15.042  1.00  0.180          C  
ATOM    564  O   VAL A  36      31.958 120.259  15.573  1.00  0.140          O  
ATOM    565  CB  VAL A  36      32.093 118.756  12.630  1.00  0.300          C  
ATOM    566  CG1 VAL A  36      30.681 119.356  12.835  1.00  0.300          C  
ATOM    567  CG2 VAL A  36      32.547 119.011  11.191  1.00  0.300          C  
ATOM    568  H   VAL A  36      34.573 117.941  13.029  1.00  0.320          H  
ATOM    569  HA  VAL A  36      33.188 120.438  13.405  1.00  0.230          H  
ATOM    570  HB  VAL A  36      32.049 117.677  12.810  1.00  0.360          H  
ATOM    571 1HG1 VAL A  36      29.995 118.899  12.120  1.00  0.360          H  
ATOM    572 2HG1 VAL A  36      30.319 119.176  13.845  1.00  0.360          H  
ATOM    573 3HG1 VAL A  36      30.709 120.421  12.660  1.00  0.360          H  
ATOM    574 1HG2 VAL A  36      31.841 118.541  10.509  1.00  0.360          H  
ATOM    575 2HG2 VAL A  36      32.575 120.062  10.999  1.00  0.360          H  
ATOM    576 3HG2 VAL A  36      33.532 118.594  11.034  1.00  0.360          H  
ATOM    577  N   ALA A  37      32.586 118.100  15.663  1.00  0.230          N  
ATOM    578  CA  ALA A  37      32.012 117.889  16.979  1.00  0.250          C  
ATOM    579  C   ALA A  37      32.549 118.841  18.033  1.00  0.270          C  
ATOM    580  O   ALA A  37      31.780 119.353  18.853  1.00  0.260          O  
ATOM    581  CB  ALA A  37      32.309 116.466  17.425  1.00  0.340          C  
ATOM    582  H   ALA A  37      33.048 117.310  15.207  1.00  0.280          H  
ATOM    583  HA  ALA A  37      30.945 118.058  16.900  1.00  0.300          H  
ATOM    584 1HB  ALA A  37      31.866 116.288  18.399  1.00  0.410          H  
ATOM    585 2HB  ALA A  37      31.903 115.763  16.695  1.00  0.410          H  
ATOM    586 3HB  ALA A  37      33.389 116.330  17.490  1.00  0.410          H  
ATOM    587  N   SER A  38      33.851 119.111  18.005  1.00  0.290          N  
ATOM    588  CA  SER A  38      34.413 120.029  18.971  1.00  0.310          C  
ATOM    589  C   SER A  38      34.214 121.491  18.587  1.00  0.290          C  
ATOM    590  O   SER A  38      33.720 122.286  19.371  1.00  0.290          O  
ATOM    591  CB  SER A  38      35.900 119.756  19.125  1.00  0.430          C  
ATOM    592  OG  SER A  38      36.138 118.504  19.711  1.00  0.430          O  
ATOM    593  H   SER A  38      34.478 118.628  17.351  1.00  0.350          H  
ATOM    594  HA  SER A  38      33.921 119.858  19.928  1.00  0.370          H  
ATOM    595 1HB  SER A  38      36.363 119.783  18.134  1.00  0.510          H  
ATOM    596 2HB  SER A  38      36.360 120.533  19.712  1.00  0.510          H  
ATOM    597  HG  SER A  38      37.093 118.433  19.808  1.00  0.510          H  
ATOM    598  N   ILE A  39      34.519 121.849  17.352  1.00  0.250          N  
ATOM    599  CA  ILE A  39      34.466 123.244  16.956  1.00  0.130          C  
ATOM    600  C   ILE A  39      33.035 123.808  16.979  1.00  0.140          C  
ATOM    601  O   ILE A  39      32.821 124.910  17.484  1.00  0.160          O  
ATOM    602  CB  ILE A  39      35.208 123.397  15.607  1.00  0.230          C  
ATOM    603  CG1 ILE A  39      36.735 123.023  15.785  1.00  0.230          C  
ATOM    604  CG2 ILE A  39      35.101 124.718  15.064  1.00  0.230          C  
ATOM    605  CD1 ILE A  39      37.554 123.841  16.804  1.00  0.230          C  
ATOM    606  H   ILE A  39      34.856 121.160  16.683  1.00  0.300          H  
ATOM    607  HA  ILE A  39      35.011 123.816  17.688  1.00  0.160          H  
ATOM    608  HB  ILE A  39      34.782 122.708  14.891  1.00  0.280          H  
ATOM    609 1HG1 ILE A  39      36.798 121.973  16.071  1.00  0.280          H  
ATOM    610 2HG1 ILE A  39      37.217 123.149  14.822  1.00  0.280          H  
ATOM    611 1HG2 ILE A  39      35.629 124.760  14.111  1.00  0.280          H  
ATOM    612 2HG2 ILE A  39      34.096 124.935  14.910  1.00  0.280          H  
ATOM    613 3HG2 ILE A  39      35.521 125.435  15.739  1.00  0.280          H  
ATOM    614 1HD1 ILE A  39      38.578 123.470  16.795  1.00  0.280          H  
ATOM    615 2HD1 ILE A  39      37.560 124.893  16.535  1.00  0.280          H  
ATOM    616 3HD1 ILE A  39      37.158 123.729  17.807  1.00  0.280          H  
ATOM    617  N   ALA A  40      32.045 123.054  16.501  1.00  0.110          N  
ATOM    618  CA  ALA A  40      30.644 123.482  16.477  1.00  0.080          C  
ATOM    619  C   ALA A  40      30.072 123.753  17.866  1.00  0.200          C  
ATOM    620  O   ALA A  40      29.013 124.362  17.986  1.00  0.330          O  
ATOM    621  CB  ALA A  40      29.768 122.420  15.828  1.00  0.120          C  
ATOM    622  H   ALA A  40      32.252 122.134  16.103  1.00  0.130          H  
ATOM    623  HA  ALA A  40      30.585 124.400  15.900  1.00  0.100          H  
ATOM    624 1HB  ALA A  40      28.735 122.766  15.797  1.00  0.150          H  
ATOM    625 2HB  ALA A  40      30.110 122.213  14.827  1.00  0.150          H  
ATOM    626 3HB  ALA A  40      29.827 121.506  16.423  1.00  0.150          H  
ATOM    627  N   ALA A  41      30.701 123.222  18.900  1.00  0.250          N  
ATOM    628  CA  ALA A  41      30.211 123.305  20.252  1.00  0.400          C  
ATOM    629  C   ALA A  41      30.071 124.713  20.803  1.00  0.700          C  
ATOM    630  O   ALA A  41      31.139 125.267  21.082  1.00  1.830          O  
ATOM    631  CB  ALA A  41      31.151 122.537  21.130  1.00  0.500          C  
ATOM    632  H   ALA A  41      31.613 122.779  18.768  1.00  0.300          H  
ATOM    633  HA  ALA A  41      29.223 122.850  20.265  1.00  0.480          H  
ATOM    634 1HB  ALA A  41      30.778 122.538  22.128  1.00  0.600          H  
ATOM    635 2HB  ALA A  41      31.252 121.520  20.764  1.00  0.600          H  
ATOM    636 3HB  ALA A  41      32.111 123.021  21.086  1.00  0.600          H  
ATOM    637  N   GLY A  42      29.098 124.750  21.711  1.00  0.700          N  
ATOM    638  CA  GLY A  42      28.455 126.022  21.999  1.00  0.540          C  
ATOM    639  C   GLY A  42      29.161 126.846  23.093  1.00  0.390          C  
ATOM    640  O   GLY A  42      28.501 127.294  24.029  1.00  0.390          O  
ATOM    641  H   GLY A  42      29.323 124.302  22.584  1.00  0.840          H  
ATOM    642 1HA  GLY A  42      28.394 126.603  21.079  1.00  0.650          H  
ATOM    643 2HA  GLY A  42      27.424 125.832  22.302  1.00  0.650          H  
ATOM    644  N   VAL A  43      30.459 127.132  22.945  1.00  0.220          N  
ATOM    645  CA  VAL A  43      31.192 127.938  23.936  1.00  0.090          C  
ATOM    646  C   VAL A  43      30.498 129.288  24.202  1.00  0.160          C  
ATOM    647  O   VAL A  43      30.519 129.790  25.329  1.00  0.170          O  
ATOM    648  CB  VAL A  43      32.668 128.120  23.486  1.00  0.180          C  
ATOM    649  CG1 VAL A  43      32.785 128.950  22.199  1.00  0.180          C  
ATOM    650  CG2 VAL A  43      33.459 128.793  24.603  1.00  0.180          C  
ATOM    651  H   VAL A  43      30.957 126.686  22.175  1.00  0.260          H  
ATOM    652  HA  VAL A  43      31.215 127.382  24.872  1.00  0.110          H  
ATOM    653  HB  VAL A  43      33.085 127.146  23.283  1.00  0.210          H  
ATOM    654 1HG1 VAL A  43      33.830 129.024  21.913  1.00  0.210          H  
ATOM    655 2HG1 VAL A  43      32.244 128.451  21.413  1.00  0.210          H  
ATOM    656 3HG1 VAL A  43      32.390 129.947  22.345  1.00  0.210          H  
ATOM    657 1HG2 VAL A  43      34.498 128.889  24.306  1.00  0.210          H  
ATOM    658 2HG2 VAL A  43      33.053 129.782  24.806  1.00  0.210          H  
ATOM    659 3HG2 VAL A  43      33.402 128.191  25.502  1.00  0.210          H  
ATOM    660  N   GLN A  44      29.877 129.860  23.169  1.00  0.270          N  
ATOM    661  CA  GLN A  44      29.123 131.104  23.257  1.00  0.400          C  
ATOM    662  C   GLN A  44      27.908 130.961  24.165  1.00  0.370          C  
ATOM    663  O   GLN A  44      27.491 131.937  24.790  1.00  0.380          O  
ATOM    664  CB  GLN A  44      28.645 131.531  21.892  1.00  0.510          C  
ATOM    665  CG  GLN A  44      27.911 132.780  21.829  1.00  0.510          C  
ATOM    666  CD  GLN A  44      28.662 134.035  22.055  1.00  0.510          C  
ATOM    667  OE1 GLN A  44      29.567 134.354  21.294  1.00  0.510          O  
ATOM    668  NE2 GLN A  44      28.297 134.764  23.068  1.00  0.510          N  
ATOM    669  H   GLN A  44      29.935 129.403  22.272  1.00  0.320          H  
ATOM    670  HA  GLN A  44      29.777 131.872  23.670  1.00  0.480          H  
ATOM    671 1HB  GLN A  44      29.504 131.706  21.273  1.00  0.610          H  
ATOM    672 2HB  GLN A  44      28.055 130.755  21.443  1.00  0.610          H  
ATOM    673 1HG  GLN A  44      27.588 132.803  20.861  1.00  0.610          H  
ATOM    674 2HG  GLN A  44      27.050 132.766  22.493  1.00  0.610          H  
ATOM    675 1HE2 GLN A  44      28.773 135.627  23.247  1.00  0.610          H  
ATOM    676 2HE2 GLN A  44      27.536 134.446  23.642  1.00  0.610          H  
ATOM    677  N   PHE A  45      27.274 129.778  24.155  1.00  0.340          N  
ATOM    678  CA  PHE A  45      26.122 129.500  24.993  1.00  0.390          C  
ATOM    679  C   PHE A  45      26.646 129.399  26.406  1.00  0.300          C  
ATOM    680  O   PHE A  45      26.042 129.889  27.348  1.00  0.350          O  
ATOM    681  CB  PHE A  45      25.351 128.257  24.533  1.00  0.530          C  
ATOM    682  CG  PHE A  45      24.132 127.901  25.378  1.00  0.530          C  
ATOM    683  CD1 PHE A  45      23.244 128.862  25.854  1.00  0.530          C  
ATOM    684  CD2 PHE A  45      23.859 126.577  25.657  1.00  0.530          C  
ATOM    685  CE1 PHE A  45      22.146 128.496  26.601  1.00  0.530          C  
ATOM    686  CE2 PHE A  45      22.768 126.209  26.398  1.00  0.530          C  
ATOM    687  CZ  PHE A  45      21.909 127.166  26.876  1.00  0.530          C  
ATOM    688  H   PHE A  45      27.639 129.000  23.617  1.00  0.410          H  
ATOM    689  HA  PHE A  45      25.446 130.348  24.931  1.00  0.470          H  
ATOM    690 1HB  PHE A  45      25.014 128.406  23.510  1.00  0.630          H  
ATOM    691 2HB  PHE A  45      26.019 127.398  24.532  1.00  0.630          H  
ATOM    692  HD1 PHE A  45      23.417 129.906  25.648  1.00  0.630          H  
ATOM    693  HD2 PHE A  45      24.538 125.808  25.281  1.00  0.630          H  
ATOM    694  HE1 PHE A  45      21.468 129.261  26.974  1.00  0.630          H  
ATOM    695  HE2 PHE A  45      22.592 125.158  26.604  1.00  0.630          H  
ATOM    696  HZ  PHE A  45      21.042 126.877  27.468  1.00  0.630          H  
ATOM    697  N   GLY A  46      27.789 128.745  26.576  1.00  0.230          N  
ATOM    698  CA  GLY A  46      28.404 128.649  27.897  1.00  0.190          C  
ATOM    699  C   GLY A  46      28.544 130.052  28.479  1.00  0.230          C  
ATOM    700  O   GLY A  46      28.109 130.315  29.608  1.00  0.240          O  
ATOM    701  H   GLY A  46      28.230 128.308  25.762  1.00  0.280          H  
ATOM    702 1HA  GLY A  46      27.812 128.019  28.554  1.00  0.230          H  
ATOM    703 2HA  GLY A  46      29.392 128.214  27.806  1.00  0.230          H  
ATOM    704  N   TRP A  47      29.148 130.955  27.688  1.00  0.260          N  
ATOM    705  CA  TRP A  47      29.344 132.349  28.072  1.00  0.350          C  
ATOM    706  C   TRP A  47      28.022 133.027  28.363  1.00  0.420          C  
ATOM    707  O   TRP A  47      27.840 133.606  29.434  1.00  0.500          O  
ATOM    708  CB  TRP A  47      30.008 133.101  26.897  1.00  0.450          C  
ATOM    709  CG  TRP A  47      30.234 134.610  27.049  1.00  0.450          C  
ATOM    710  CD1 TRP A  47      31.336 135.172  27.534  1.00  0.450          C  
ATOM    711  CD2 TRP A  47      29.352 135.734  26.696  1.00  0.450          C  
ATOM    712  NE1 TRP A  47      31.233 136.544  27.505  1.00  0.450          N  
ATOM    713  CE2 TRP A  47      30.035 136.890  27.007  1.00  0.450          C  
ATOM    714  CE3 TRP A  47      28.073 135.839  26.152  1.00  0.450          C  
ATOM    715  CZ2 TRP A  47      29.494 138.133  26.804  1.00  0.450          C  
ATOM    716  CZ3 TRP A  47      27.517 137.084  25.967  1.00  0.450          C  
ATOM    717  CH2 TRP A  47      28.206 138.203  26.283  1.00  0.450          C  
ATOM    718  H   TRP A  47      29.512 130.628  26.788  1.00  0.310          H  
ATOM    719  HA  TRP A  47      29.973 132.389  28.955  1.00  0.420          H  
ATOM    720 1HB  TRP A  47      30.980 132.648  26.709  1.00  0.540          H  
ATOM    721 2HB  TRP A  47      29.421 132.953  26.006  1.00  0.540          H  
ATOM    722  HD1 TRP A  47      32.176 134.616  27.882  1.00  0.540          H  
ATOM    723  HE1 TRP A  47      31.926 137.219  27.803  1.00  0.540          H  
ATOM    724  HE3 TRP A  47      27.524 134.966  25.887  1.00  0.540          H  
ATOM    725  HZ2 TRP A  47      30.041 139.035  27.053  1.00  0.540          H  
ATOM    726  HZ3 TRP A  47      26.519 137.149  25.557  1.00  0.540          H  
ATOM    727  HH2 TRP A  47      27.744 139.180  26.117  1.00  0.540          H  
ATOM    728  N   ALA A  48      27.082 132.933  27.422  1.00  0.410          N  
ATOM    729  CA  ALA A  48      25.806 133.603  27.539  1.00  0.470          C  
ATOM    730  C   ALA A  48      24.992 133.132  28.708  1.00  0.510          C  
ATOM    731  O   ALA A  48      24.388 133.944  29.403  1.00  0.500          O  
ATOM    732  CB  ALA A  48      25.032 133.395  26.273  1.00  0.630          C  
ATOM    733  H   ALA A  48      27.272 132.416  26.560  1.00  0.490          H  
ATOM    734  HA  ALA A  48      25.994 134.665  27.681  1.00  0.560          H  
ATOM    735 1HB  ALA A  48      24.120 133.915  26.354  1.00  0.760          H  
ATOM    736 2HB  ALA A  48      25.589 133.767  25.417  1.00  0.760          H  
ATOM    737 3HB  ALA A  48      24.849 132.333  26.145  1.00  0.760          H  
ATOM    738  N   LEU A  49      24.993 131.837  28.970  1.00  0.520          N  
ATOM    739  CA  LEU A  49      24.234 131.302  30.068  1.00  0.560          C  
ATOM    740  C   LEU A  49      24.875 131.659  31.378  1.00  0.580          C  
ATOM    741  O   LEU A  49      24.250 132.306  32.209  1.00  0.600          O  
ATOM    742  CB  LEU A  49      24.115 129.774  29.943  1.00  0.770          C  
ATOM    743  CG  LEU A  49      23.400 129.001  31.118  1.00  0.770          C  
ATOM    744  CD1 LEU A  49      21.958 129.480  31.302  1.00  0.770          C  
ATOM    745  CD2 LEU A  49      23.433 127.510  30.795  1.00  0.770          C  
ATOM    746  H   LEU A  49      25.500 131.199  28.365  1.00  0.620          H  
ATOM    747  HA  LEU A  49      23.239 131.736  30.031  1.00  0.670          H  
ATOM    748 1HB  LEU A  49      23.579 129.550  29.023  1.00  0.920          H  
ATOM    749 2HB  LEU A  49      25.125 129.368  29.833  1.00  0.920          H  
ATOM    750  HG  LEU A  49      23.932 129.179  32.054  1.00  0.920          H  
ATOM    751 1HD1 LEU A  49      21.499 128.924  32.118  1.00  0.920          H  
ATOM    752 2HD1 LEU A  49      21.943 130.544  31.549  1.00  0.920          H  
ATOM    753 3HD1 LEU A  49      21.398 129.313  30.384  1.00  0.920          H  
ATOM    754 1HD2 LEU A  49      22.958 126.951  31.599  1.00  0.920          H  
ATOM    755 2HD2 LEU A  49      22.902 127.326  29.860  1.00  0.920          H  
ATOM    756 3HD2 LEU A  49      24.468 127.191  30.692  1.00  0.920          H  
ATOM    757  N   GLN A  50      26.143 131.338  31.564  1.00  0.620          N  
ATOM    758  CA  GLN A  50      26.715 131.591  32.866  1.00  0.680          C  
ATOM    759  C   GLN A  50      26.783 133.080  33.170  1.00  0.820          C  
ATOM    760  O   GLN A  50      26.695 133.478  34.330  1.00  1.010          O  
ATOM    761  CB  GLN A  50      28.056 130.900  32.984  1.00  0.930          C  
ATOM    762  CG  GLN A  50      27.932 129.350  32.914  1.00  0.930          C  
ATOM    763  CD  GLN A  50      27.060 128.764  33.984  1.00  0.930          C  
ATOM    764  OE1 GLN A  50      27.163 129.146  35.141  1.00  0.930          O  
ATOM    765  NE2 GLN A  50      26.205 127.820  33.616  1.00  0.930          N  
ATOM    766  H   GLN A  50      26.692 130.869  30.841  1.00  0.740          H  
ATOM    767  HA  GLN A  50      26.060 131.152  33.607  1.00  0.820          H  
ATOM    768 1HB  GLN A  50      28.691 131.232  32.166  1.00  1.110          H  
ATOM    769 2HB  GLN A  50      28.536 131.176  33.922  1.00  1.110          H  
ATOM    770 1HG  GLN A  50      27.510 129.079  31.939  1.00  1.110          H  
ATOM    771 2HG  GLN A  50      28.901 128.895  33.033  1.00  1.110          H  
ATOM    772 1HE2 GLN A  50      25.606 127.393  34.297  1.00  1.110          H  
ATOM    773 2HE2 GLN A  50      26.161 127.526  32.656  1.00  1.110          H  
ATOM    774  N   LEU A  51      26.926 133.917  32.140  1.00  0.750          N  
ATOM    775  CA  LEU A  51      26.943 135.347  32.352  1.00  0.960          C  
ATOM    776  C   LEU A  51      25.514 135.873  32.552  1.00  1.240          C  
ATOM    777  O   LEU A  51      25.283 136.687  33.442  1.00  1.820          O  
ATOM    778  CB  LEU A  51      27.612 136.052  31.170  1.00  1.260          C  
ATOM    779  CG  LEU A  51      27.782 137.591  31.235  1.00  1.260          C  
ATOM    780  CD1 LEU A  51      28.643 138.042  32.408  1.00  1.260          C  
ATOM    781  CD2 LEU A  51      28.415 137.988  29.977  1.00  1.260          C  
ATOM    782  H   LEU A  51      27.044 133.572  31.183  1.00  0.900          H  
ATOM    783  HA  LEU A  51      27.520 135.553  33.253  1.00  1.150          H  
ATOM    784 1HB  LEU A  51      28.599 135.612  31.018  1.00  1.510          H  
ATOM    785 2HB  LEU A  51      27.021 135.837  30.272  1.00  1.510          H  
ATOM    786  HG  LEU A  51      26.814 138.069  31.318  1.00  1.510          H  
ATOM    787 1HD1 LEU A  51      28.745 139.129  32.373  1.00  1.510          H  
ATOM    788 2HD1 LEU A  51      28.185 137.758  33.353  1.00  1.510          H  
ATOM    789 3HD1 LEU A  51      29.633 137.586  32.334  1.00  1.510          H  
ATOM    790 1HD2 LEU A  51      28.553 139.070  29.968  1.00  1.510          H  
ATOM    791 2HD2 LEU A  51      29.385 137.509  29.895  1.00  1.510          H  
ATOM    792 3HD2 LEU A  51      27.777 137.683  29.162  1.00  1.510          H  
ATOM    793  N   SER A  52      24.530 135.434  31.741  1.00  1.150          N  
ATOM    794  CA  SER A  52      23.162 135.930  31.923  1.00  1.310          C  
ATOM    795  C   SER A  52      22.558 135.467  33.263  1.00  2.030          C  
ATOM    796  O   SER A  52      21.727 136.168  33.849  1.00  2.240          O  
ATOM    797  CB  SER A  52      22.257 135.549  30.754  1.00  1.770          C  
ATOM    798  OG  SER A  52      22.061 134.176  30.680  1.00  1.770          O  
ATOM    799  H   SER A  52      24.699 134.771  30.992  1.00  1.380          H  
ATOM    800  HA  SER A  52      23.202 137.019  31.937  1.00  1.570          H  
ATOM    801 1HB  SER A  52      21.292 136.043  30.874  1.00  2.120          H  
ATOM    802 2HB  SER A  52      22.686 135.907  29.822  1.00  2.120          H  
ATOM    803  HG  SER A  52      22.871 133.834  30.256  1.00  2.120          H  
ATOM    804  N   LEU A  53      23.071 134.386  33.854  1.00  2.510          N  
ATOM    805  CA  LEU A  53      22.615 133.958  35.179  1.00  3.200          C  
ATOM    806  C   LEU A  53      22.967 134.992  36.252  1.00  3.300          C  
ATOM    807  O   LEU A  53      22.394 134.986  37.350  1.00  3.580          O  
ATOM    808  CB  LEU A  53      23.233 132.610  35.596  1.00  4.200          C  
ATOM    809  CG  LEU A  53      22.794 131.335  34.837  1.00  4.200          C  
ATOM    810  CD1 LEU A  53      23.644 130.182  35.321  1.00  4.200          C  
ATOM    811  CD2 LEU A  53      21.333 131.052  35.044  1.00  4.200          C  
ATOM    812  H   LEU A  53      23.709 133.786  33.319  1.00  3.010          H  
ATOM    813  HA  LEU A  53      21.534 133.872  35.152  1.00  3.840          H  
ATOM    814 1HB  LEU A  53      24.318 132.694  35.461  1.00  5.040          H  
ATOM    815 2HB  LEU A  53      23.044 132.450  36.651  1.00  5.040          H  
ATOM    816  HG  LEU A  53      22.951 131.449  33.817  1.00  5.040          H  
ATOM    817 1HD1 LEU A  53      23.370 129.287  34.782  1.00  5.040          H  
ATOM    818 2HD1 LEU A  53      24.683 130.394  35.151  1.00  5.040          H  
ATOM    819 3HD1 LEU A  53      23.483 130.034  36.385  1.00  5.040          H  
ATOM    820 1HD2 LEU A  53      21.070 130.151  34.498  1.00  5.040          H  
ATOM    821 2HD2 LEU A  53      21.137 130.907  36.098  1.00  5.040          H  
ATOM    822 3HD2 LEU A  53      20.730 131.870  34.672  1.00  5.040          H  
ATOM    823  N   LEU A  54      23.925 135.859  35.947  1.00  3.200          N  
ATOM    824  CA  LEU A  54      24.404 136.898  36.826  1.00  3.510          C  
ATOM    825  C   LEU A  54      23.737 138.229  36.497  1.00  2.980          C  
ATOM    826  O   LEU A  54      24.074 139.241  37.100  1.00  3.250          O  
ATOM    827  CB  LEU A  54      25.914 137.009  36.675  1.00  4.790          C  
ATOM    828  CG  LEU A  54      26.715 135.734  37.032  1.00  4.790          C  
ATOM    829  CD1 LEU A  54      28.135 135.966  36.630  1.00  4.790          C  
ATOM    830  CD2 LEU A  54      26.618 135.421  38.572  1.00  4.790          C  
ATOM    831  H   LEU A  54      24.342 135.846  35.014  1.00  3.840          H  
ATOM    832  HA  LEU A  54      24.143 136.640  37.852  1.00  4.210          H  
ATOM    833 1HB  LEU A  54      26.138 137.271  35.647  1.00  5.750          H  
ATOM    834 2HB  LEU A  54      26.265 137.817  37.317  1.00  5.750          H  
ATOM    835  HG  LEU A  54      26.330 134.888  36.461  1.00  5.750          H  
ATOM    836 1HD1 LEU A  54      28.714 135.082  36.839  1.00  5.750          H  
ATOM    837 2HD1 LEU A  54      28.171 136.170  35.561  1.00  5.750          H  
ATOM    838 3HD1 LEU A  54      28.521 136.815  37.173  1.00  5.750          H  
ATOM    839 1HD2 LEU A  54      27.195 134.532  38.800  1.00  5.750          H  
ATOM    840 2HD2 LEU A  54      27.014 136.259  39.148  1.00  5.750          H  
ATOM    841 3HD2 LEU A  54      25.585 135.243  38.860  1.00  5.750          H  
ATOM    842  N   THR A  55      22.710 138.234  35.624  1.00  2.310          N  
ATOM    843  CA  THR A  55      22.020 139.462  35.222  1.00  1.940          C  
ATOM    844  C   THR A  55      21.682 140.429  36.352  1.00  1.640          C  
ATOM    845  O   THR A  55      21.893 141.623  36.147  1.00  1.630          O  
ATOM    846  CB  THR A  55      20.700 139.214  34.423  1.00  2.860          C  
ATOM    847  OG1 THR A  55      20.979 138.512  33.233  1.00  2.860          O  
ATOM    848  CG2 THR A  55      20.044 140.563  34.028  1.00  2.860          C  
ATOM    849  H   THR A  55      22.437 137.367  35.165  1.00  2.770          H  
ATOM    850  HA  THR A  55      22.689 139.993  34.545  1.00  2.330          H  
ATOM    851  HB  THR A  55      20.015 138.629  35.024  1.00  3.440          H  
ATOM    852  HG1 THR A  55      21.152 137.593  33.465  1.00  3.440          H  
ATOM    853 1HG2 THR A  55      19.136 140.360  33.465  1.00  3.440          H  
ATOM    854 2HG2 THR A  55      19.790 141.145  34.898  1.00  3.440          H  
ATOM    855 3HG2 THR A  55      20.735 141.135  33.412  1.00  3.440          H  
ATOM    856  N   PRO A  56      21.180 140.039  37.562  1.00  1.430          N  
ATOM    857  CA  PRO A  56      20.799 140.991  38.587  1.00  1.180          C  
ATOM    858  C   PRO A  56      21.973 141.855  39.044  1.00  1.250          C  
ATOM    859  O   PRO A  56      21.751 142.850  39.725  1.00  1.100          O  
ATOM    860  CB  PRO A  56      20.212 140.112  39.695  1.00  1.770          C  
ATOM    861  CG  PRO A  56      20.785 138.751  39.489  1.00  1.770          C  
ATOM    862  CD  PRO A  56      20.932 138.594  38.000  1.00  1.770          C  
ATOM    863  HA  PRO A  56      20.007 141.637  38.186  1.00  1.420          H  
ATOM    864 1HB  PRO A  56      20.479 140.529  40.665  1.00  2.120          H  
ATOM    865 2HB  PRO A  56      19.107 140.134  39.628  1.00  2.120          H  
ATOM    866 1HG  PRO A  56      21.751 138.656  40.018  1.00  2.120          H  
ATOM    867 2HG  PRO A  56      20.121 137.996  39.926  1.00  2.120          H  
ATOM    868 1HD  PRO A  56      21.746 137.939  37.945  1.00  2.120          H  
ATOM    869 2HD  PRO A  56      20.059 138.148  37.548  1.00  2.120          H  
ATOM    870  N   TYR A  57      23.226 141.492  38.698  1.00  1.500          N  
ATOM    871  CA  TYR A  57      24.409 142.271  39.077  1.00  1.560          C  
ATOM    872  C   TYR A  57      24.264 143.714  38.651  1.00  1.430          C  
ATOM    873  O   TYR A  57      24.861 144.607  39.249  1.00  1.380          O  
ATOM    874  CB  TYR A  57      25.706 141.757  38.432  1.00  2.160          C  
ATOM    875  CG  TYR A  57      26.032 142.307  37.030  1.00  2.160          C  
ATOM    876  CD1 TYR A  57      26.826 143.440  36.957  1.00  2.160          C  
ATOM    877  CD2 TYR A  57      25.593 141.709  35.844  1.00  2.160          C  
ATOM    878  CE1 TYR A  57      27.183 143.956  35.758  1.00  2.160          C  
ATOM    879  CE2 TYR A  57      25.963 142.239  34.632  1.00  2.160          C  
ATOM    880  CZ  TYR A  57      26.759 143.354  34.594  1.00  2.160          C  
ATOM    881  OH  TYR A  57      27.156 143.869  33.409  1.00  2.160          O  
ATOM    882  H   TYR A  57      23.392 140.665  38.123  1.00  1.800          H  
ATOM    883  HA  TYR A  57      24.508 142.256  40.159  1.00  1.870          H  
ATOM    884 1HB  TYR A  57      26.545 141.993  39.089  1.00  2.590          H  
ATOM    885 2HB  TYR A  57      25.673 140.695  38.345  1.00  2.590          H  
ATOM    886  HD1 TYR A  57      27.178 143.915  37.872  1.00  2.590          H  
ATOM    887  HD2 TYR A  57      24.983 140.842  35.850  1.00  2.590          H  
ATOM    888  HE1 TYR A  57      27.815 144.838  35.725  1.00  2.590          H  
ATOM    889  HE2 TYR A  57      25.634 141.774  33.703  1.00  2.590          H  
ATOM    890  HH  TYR A  57      27.793 144.597  33.587  1.00  2.590          H  
ATOM    891  N   VAL A  58      23.438 143.966  37.636  1.00  1.410          N  
ATOM    892  CA  VAL A  58      23.251 145.313  37.124  1.00  1.390          C  
ATOM    893  C   VAL A  58      22.689 146.236  38.211  1.00  1.300          C  
ATOM    894  O   VAL A  58      22.849 147.450  38.135  1.00  1.460          O  
ATOM    895  CB  VAL A  58      22.330 145.305  35.869  1.00  1.950          C  
ATOM    896  CG1 VAL A  58      22.999 144.470  34.758  1.00  1.950          C  
ATOM    897  CG2 VAL A  58      20.937 144.795  36.198  1.00  1.950          C  
ATOM    898  H   VAL A  58      22.962 143.169  37.205  1.00  1.690          H  
ATOM    899  HA  VAL A  58      24.225 145.689  36.820  1.00  1.670          H  
ATOM    900  HB  VAL A  58      22.225 146.292  35.506  1.00  2.340          H  
ATOM    901 1HG1 VAL A  58      22.378 144.491  33.860  1.00  2.340          H  
ATOM    902 2HG1 VAL A  58      23.976 144.895  34.529  1.00  2.340          H  
ATOM    903 3HG1 VAL A  58      23.128 143.450  35.083  1.00  2.340          H  
ATOM    904 1HG2 VAL A  58      20.321 144.813  35.294  1.00  2.340          H  
ATOM    905 2HG2 VAL A  58      20.975 143.788  36.580  1.00  2.340          H  
ATOM    906 3HG2 VAL A  58      20.502 145.436  36.921  1.00  2.340          H  
ATOM    907  N   GLN A  59      22.023 145.639  39.214  1.00  1.130          N  
ATOM    908  CA  GLN A  59      21.408 146.301  40.352  1.00  1.040          C  
ATOM    909  C   GLN A  59      22.276 146.262  41.608  1.00  1.070          C  
ATOM    910  O   GLN A  59      21.842 146.710  42.669  1.00  1.060          O  
ATOM    911  CB  GLN A  59      20.054 145.657  40.674  1.00  1.490          C  
ATOM    912  CG  GLN A  59      19.036 145.809  39.583  1.00  1.490          C  
ATOM    913  CD  GLN A  59      17.715 145.183  39.886  1.00  1.490          C  
ATOM    914  OE1 GLN A  59      17.631 144.045  40.341  1.00  1.490          O  
ATOM    915  NE2 GLN A  59      16.646 145.931  39.638  1.00  1.490          N  
ATOM    916  H   GLN A  59      21.967 144.621  39.204  1.00  1.360          H  
ATOM    917  HA  GLN A  59      21.243 147.340  40.095  1.00  1.250          H  
ATOM    918 1HB  GLN A  59      20.194 144.589  40.843  1.00  1.790          H  
ATOM    919 2HB  GLN A  59      19.648 146.082  41.588  1.00  1.790          H  
ATOM    920 1HG  GLN A  59      18.898 146.860  39.373  1.00  1.790          H  
ATOM    921 2HG  GLN A  59      19.407 145.305  38.729  1.00  1.790          H  
ATOM    922 1HE2 GLN A  59      15.738 145.578  39.829  1.00  1.790          H  
ATOM    923 2HE2 GLN A  59      16.756 146.879  39.266  1.00  1.790          H  
ATOM    924  N   LEU A  60      23.512 145.764  41.525  1.00  1.150          N  
ATOM    925  CA  LEU A  60      24.352 145.645  42.716  1.00  1.190          C  
ATOM    926  C   LEU A  60      25.015 146.979  43.049  1.00  1.260          C  
ATOM    927  O   LEU A  60      26.227 147.163  42.935  1.00  1.970          O  
ATOM    928  CB  LEU A  60      25.404 144.540  42.486  1.00  1.650          C  
ATOM    929  CG  LEU A  60      26.277 144.061  43.702  1.00  1.650          C  
ATOM    930  CD1 LEU A  60      25.393 143.413  44.798  1.00  1.650          C  
ATOM    931  CD2 LEU A  60      27.317 143.050  43.178  1.00  1.650          C  
ATOM    932  H   LEU A  60      23.877 145.436  40.629  1.00  1.380          H  
ATOM    933  HA  LEU A  60      23.717 145.368  43.548  1.00  1.430          H  
ATOM    934 1HB  LEU A  60      24.883 143.668  42.103  1.00  1.980          H  
ATOM    935 2HB  LEU A  60      26.083 144.887  41.703  1.00  1.980          H  
ATOM    936  HG  LEU A  60      26.789 144.919  44.142  1.00  1.980          H  
ATOM    937 1HD1 LEU A  60      26.022 143.100  45.625  1.00  1.980          H  
ATOM    938 2HD1 LEU A  60      24.670 144.129  45.169  1.00  1.980          H  
ATOM    939 3HD1 LEU A  60      24.878 142.557  44.390  1.00  1.980          H  
ATOM    940 1HD2 LEU A  60      27.953 142.712  44.000  1.00  1.980          H  
ATOM    941 2HD2 LEU A  60      26.808 142.208  42.738  1.00  1.980          H  
ATOM    942 3HD2 LEU A  60      27.937 143.535  42.419  1.00  1.980          H  
ATOM    943  N   LEU A  61      24.168 147.892  43.511  1.00  0.520          N  
ATOM    944  CA  LEU A  61      24.474 149.284  43.832  1.00  0.480          C  
ATOM    945  C   LEU A  61      24.428 149.569  45.334  1.00  0.490          C  
ATOM    946  O   LEU A  61      24.141 150.689  45.749  1.00  0.670          O  
ATOM    947  CB  LEU A  61      23.465 150.220  43.120  1.00  0.690          C  
ATOM    948  CG  LEU A  61      23.725 150.657  41.618  1.00  0.690          C  
ATOM    949  CD1 LEU A  61      25.000 151.495  41.518  1.00  0.690          C  
ATOM    950  CD2 LEU A  61      23.806 149.437  40.710  1.00  0.690          C  
ATOM    951  H   LEU A  61      23.199 147.575  43.538  1.00  0.620          H  
ATOM    952  HA  LEU A  61      25.483 149.494  43.492  1.00  0.580          H  
ATOM    953 1HB  LEU A  61      22.493 149.724  43.136  1.00  0.830          H  
ATOM    954 2HB  LEU A  61      23.374 151.134  43.698  1.00  0.830          H  
ATOM    955  HG  LEU A  61      22.890 151.281  41.294  1.00  0.830          H  
ATOM    956 1HD1 LEU A  61      25.139 151.813  40.485  1.00  0.830          H  
ATOM    957 2HD1 LEU A  61      24.906 152.373  42.158  1.00  0.830          H  
ATOM    958 3HD1 LEU A  61      25.864 150.918  41.825  1.00  0.830          H  
ATOM    959 1HD2 LEU A  61      23.951 149.753  39.678  1.00  0.830          H  
ATOM    960 2HD2 LEU A  61      24.634 148.803  40.992  1.00  0.830          H  
ATOM    961 3HD2 LEU A  61      22.889 148.884  40.782  1.00  0.830          H  
ATOM    962  N   GLY A  62      24.673 148.552  46.162  1.00  1.130          N  
ATOM    963  CA  GLY A  62      24.639 148.739  47.613  1.00  1.890          C  
ATOM    964  C   GLY A  62      23.245 148.516  48.197  1.00  2.180          C  
ATOM    965  O   GLY A  62      22.979 148.854  49.349  1.00  3.000          O  
ATOM    966  H   GLY A  62      24.911 147.648  45.777  1.00  1.360          H  
ATOM    967 1HA  GLY A  62      25.342 148.048  48.080  1.00  2.270          H  
ATOM    968 2HA  GLY A  62      24.978 149.745  47.857  1.00  2.270          H  
ATOM    969  N   ILE A  63      22.365 147.946  47.387  1.00  1.620          N  
ATOM    970  CA  ILE A  63      20.994 147.663  47.775  1.00  1.930          C  
ATOM    971  C   ILE A  63      20.944 146.378  48.609  1.00  1.900          C  
ATOM    972  O   ILE A  63      21.368 145.341  48.119  1.00  1.570          O  
ATOM    973  CB  ILE A  63      20.142 147.494  46.510  1.00  2.580          C  
ATOM    974  CG1 ILE A  63      20.125 148.840  45.724  1.00  2.580          C  
ATOM    975  CG2 ILE A  63      18.764 146.986  46.846  1.00  2.580          C  
ATOM    976  CD1 ILE A  63      19.544 148.753  44.314  1.00  2.580          C  
ATOM    977  H   ILE A  63      22.683 147.712  46.463  1.00  1.940          H  
ATOM    978  HA  ILE A  63      20.633 148.523  48.319  1.00  2.320          H  
ATOM    979  HB  ILE A  63      20.622 146.760  45.859  1.00  3.090          H  
ATOM    980 1HG1 ILE A  63      19.549 149.567  46.292  1.00  3.090          H  
ATOM    981 2HG1 ILE A  63      21.147 149.208  45.638  1.00  3.090          H  
ATOM    982 1HG2 ILE A  63      18.225 146.855  45.930  1.00  3.090          H  
ATOM    983 2HG2 ILE A  63      18.825 146.025  47.351  1.00  3.090          H  
ATOM    984 3HG2 ILE A  63      18.247 147.700  47.481  1.00  3.090          H  
ATOM    985 1HD1 ILE A  63      19.588 149.738  43.845  1.00  3.090          H  
ATOM    986 2HD1 ILE A  63      20.125 148.052  43.727  1.00  3.090          H  
ATOM    987 3HD1 ILE A  63      18.513 148.422  44.342  1.00  3.090          H  
ATOM    988  N   PRO A  64      20.447 146.418  49.869  1.00  2.600          N  
ATOM    989  CA  PRO A  64      20.418 145.288  50.788  1.00  2.940          C  
ATOM    990  C   PRO A  64      19.437 144.126  50.538  1.00  2.410          C  
ATOM    991  O   PRO A  64      19.677 143.037  51.071  1.00  2.080          O  
ATOM    992  CB  PRO A  64      20.024 145.981  52.106  1.00  4.410          C  
ATOM    993  CG  PRO A  64      19.275 147.231  51.703  1.00  4.410          C  
ATOM    994  CD  PRO A  64      19.907 147.679  50.424  1.00  4.410          C  
ATOM    995  HA  PRO A  64      21.432 144.903  50.889  1.00  3.530          H  
ATOM    996 1HB  PRO A  64      19.411 145.305  52.710  1.00  5.290          H  
ATOM    997 2HB  PRO A  64      20.930 146.201  52.693  1.00  5.290          H  
ATOM    998 1HG  PRO A  64      18.201 147.025  51.589  1.00  5.290          H  
ATOM    999 2HG  PRO A  64      19.360 147.989  52.497  1.00  5.290          H  
ATOM   1000 1HD  PRO A  64      19.114 148.096  49.790  1.00  5.290          H  
ATOM   1001 2HD  PRO A  64      20.722 148.402  50.626  1.00  5.290          H  
ATOM   1002  N   HIS A  65      18.342 144.309  49.782  1.00  2.430          N  
ATOM   1003  CA  HIS A  65      17.443 143.161  49.611  1.00  2.160          C  
ATOM   1004  C   HIS A  65      16.462 143.166  48.424  1.00  1.820          C  
ATOM   1005  O   HIS A  65      15.244 143.134  48.639  1.00  2.820          O  
ATOM   1006  CB  HIS A  65      16.646 142.918  50.888  1.00  3.130          C  
ATOM   1007  CG  HIS A  65      15.884 144.075  51.339  1.00  3.130          C  
ATOM   1008  ND1 HIS A  65      14.643 144.368  50.849  1.00  3.130          N  
ATOM   1009  CD2 HIS A  65      16.171 145.024  52.248  1.00  3.130          C  
ATOM   1010  CE1 HIS A  65      14.192 145.460  51.433  1.00  3.130          C  
ATOM   1011  NE2 HIS A  65      15.106 145.879  52.291  1.00  3.130          N  
ATOM   1012  H   HIS A  65      18.114 145.190  49.344  1.00  2.920          H  
ATOM   1013  HA  HIS A  65      18.067 142.283  49.471  1.00  2.590          H  
ATOM   1014 1HB  HIS A  65      15.961 142.082  50.733  1.00  3.760          H  
ATOM   1015 2HB  HIS A  65      17.317 142.628  51.672  1.00  3.760          H  
ATOM   1016  HD1 HIS A  65      14.303 143.995  49.958  1.00  3.760          H  
ATOM   1017  HD2 HIS A  65      17.032 145.194  52.887  1.00  3.760          H  
ATOM   1018  HE1 HIS A  65      13.212 145.862  51.176  1.00  3.760          H  
ATOM   1019  N   LYS A  66      16.946 143.236  47.190  1.00  0.670          N  
ATOM   1020  CA  LYS A  66      16.028 143.141  46.032  1.00  1.200          C  
ATOM   1021  C   LYS A  66      16.779 142.930  44.728  1.00  1.030          C  
ATOM   1022  O   LYS A  66      17.755 143.622  44.463  1.00  1.580          O  
ATOM   1023  CB  LYS A  66      15.067 144.338  45.905  1.00  1.470          C  
ATOM   1024  CG  LYS A  66      15.694 145.662  45.700  1.00  1.470          C  
ATOM   1025  CD  LYS A  66      14.646 146.752  45.574  1.00  1.470          C  
ATOM   1026  CE  LYS A  66      15.278 148.108  45.314  1.00  1.470          C  
ATOM   1027  NZ  LYS A  66      14.250 149.181  45.174  1.00  1.470          N  
ATOM   1028  H   LYS A  66      17.966 143.246  47.076  1.00  0.800          H  
ATOM   1029  HA  LYS A  66      15.402 142.262  46.183  1.00  1.440          H  
ATOM   1030 1HB  LYS A  66      14.411 144.169  45.053  1.00  1.760          H  
ATOM   1031 2HB  LYS A  66      14.428 144.412  46.778  1.00  1.760          H  
ATOM   1032 1HG  LYS A  66      16.276 145.858  46.583  1.00  1.760          H  
ATOM   1033 2HG  LYS A  66      16.342 145.663  44.826  1.00  1.760          H  
ATOM   1034 1HD  LYS A  66      13.972 146.511  44.754  1.00  1.760          H  
ATOM   1035 2HD  LYS A  66      14.066 146.804  46.496  1.00  1.760          H  
ATOM   1036 1HE  LYS A  66      15.940 148.357  46.141  1.00  1.760          H  
ATOM   1037 2HE  LYS A  66      15.866 148.057  44.397  1.00  1.760          H  
ATOM   1038 1HZ  LYS A  66      14.704 150.068  45.001  1.00  1.760          H  
ATOM   1039 2HZ  LYS A  66      13.637 148.963  44.399  1.00  1.760          H  
ATOM   1040 3HZ  LYS A  66      13.706 149.244  46.023  1.00  1.760          H  
ATOM   1041  N   PHE A  67      16.284 142.005  43.893  1.00  1.090          N  
ATOM   1042  CA  PHE A  67      16.938 141.709  42.616  1.00  1.940          C  
ATOM   1043  C   PHE A  67      15.947 141.458  41.495  1.00  1.470          C  
ATOM   1044  O   PHE A  67      16.343 141.117  40.387  1.00  2.390          O  
ATOM   1045  CB  PHE A  67      17.754 140.429  42.737  1.00  2.380          C  
ATOM   1046  CG  PHE A  67      16.971 139.162  42.808  1.00  2.380          C  
ATOM   1047  CD1 PHE A  67      16.940 138.333  41.693  1.00  2.380          C  
ATOM   1048  CD2 PHE A  67      16.221 138.807  43.908  1.00  2.380          C  
ATOM   1049  CE1 PHE A  67      16.230 137.168  41.708  1.00  2.380          C  
ATOM   1050  CE2 PHE A  67      15.504 137.656  43.916  1.00  2.380          C  
ATOM   1051  CZ  PHE A  67      15.518 136.823  42.824  1.00  2.380          C  
ATOM   1052  H   PHE A  67      15.472 141.477  44.168  1.00  1.310          H  
ATOM   1053  HA  PHE A  67      17.579 142.547  42.342  1.00  2.330          H  
ATOM   1054 1HB  PHE A  67      18.412 140.359  41.894  1.00  2.850          H  
ATOM   1055 2HB  PHE A  67      18.350 140.477  43.604  1.00  2.850          H  
ATOM   1056  HD1 PHE A  67      17.502 138.616  40.800  1.00  2.850          H  
ATOM   1057  HD2 PHE A  67      16.190 139.442  44.773  1.00  2.850          H  
ATOM   1058  HE1 PHE A  67      16.225 136.520  40.832  1.00  2.850          H  
ATOM   1059  HE2 PHE A  67      14.917 137.398  44.791  1.00  2.850          H  
ATOM   1060  HZ  PHE A  67      14.949 135.894  42.837  1.00  2.850          H  
ATOM   1061  N   ALA A  68      14.652 141.491  41.804  1.00  0.390          N  
ATOM   1062  CA  ALA A  68      13.671 141.042  40.839  1.00  1.160          C  
ATOM   1063  C   ALA A  68      12.370 141.815  40.850  1.00  0.600          C  
ATOM   1064  O   ALA A  68      11.324 141.284  41.223  1.00  0.390          O  
ATOM   1065  CB  ALA A  68      13.391 139.590  41.081  1.00  1.320          C  
ATOM   1066  H   ALA A  68      14.340 141.815  42.701  1.00  0.470          H  
ATOM   1067  HA  ALA A  68      14.100 141.173  39.858  1.00  1.390          H  
ATOM   1068 1HB  ALA A  68      12.712 139.237  40.366  1.00  1.580          H  
ATOM   1069 2HB  ALA A  68      14.302 139.035  41.007  1.00  1.580          H  
ATOM   1070 3HB  ALA A  68      12.974 139.479  42.059  1.00  1.580          H  
ATOM   1071  N   SER A  69      12.452 143.084  40.499  1.00  0.730          N  
ATOM   1072  CA  SER A  69      11.291 143.948  40.405  1.00  0.700          C  
ATOM   1073  C   SER A  69      10.519 143.534  39.167  1.00  0.600          C  
ATOM   1074  O   SER A  69      11.048 142.823  38.312  1.00  0.530          O  
ATOM   1075  CB  SER A  69      11.717 145.398  40.263  1.00  0.990          C  
ATOM   1076  OG  SER A  69      12.328 145.638  38.999  1.00  0.990          O  
ATOM   1077  H   SER A  69      13.353 143.466  40.254  1.00  0.880          H  
ATOM   1078  HA  SER A  69      10.662 143.817  41.289  1.00  0.840          H  
ATOM   1079 1HB  SER A  69      10.847 146.043  40.376  1.00  1.190          H  
ATOM   1080 2HB  SER A  69      12.415 145.649  41.058  1.00  1.190          H  
ATOM   1081  HG  SER A  69      12.619 146.565  39.022  1.00  1.190          H  
ATOM   1082  N   PHE A  70       9.291 144.023  39.007  1.00  0.710          N  
ATOM   1083  CA  PHE A  70       8.513 143.654  37.825  1.00  0.680          C  
ATOM   1084  C   PHE A  70       9.267 143.889  36.520  1.00  0.670          C  
ATOM   1085  O   PHE A  70       9.360 142.985  35.684  1.00  0.530          O  
ATOM   1086  CB  PHE A  70       7.205 144.443  37.800  1.00  0.960          C  
ATOM   1087  CG  PHE A  70       6.390 144.235  36.570  1.00  0.960          C  
ATOM   1088  CD1 PHE A  70       5.627 143.093  36.410  1.00  0.960          C  
ATOM   1089  CD2 PHE A  70       6.374 145.195  35.568  1.00  0.960          C  
ATOM   1090  CE1 PHE A  70       4.870 142.912  35.277  1.00  0.960          C  
ATOM   1091  CE2 PHE A  70       5.620 145.017  34.439  1.00  0.960          C  
ATOM   1092  CZ  PHE A  70       4.864 143.873  34.292  1.00  0.960          C  
ATOM   1093  H   PHE A  70       8.889 144.612  39.722  1.00  0.850          H  
ATOM   1094  HA  PHE A  70       8.278 142.593  37.890  1.00  0.820          H  
ATOM   1095 1HB  PHE A  70       6.595 144.160  38.656  1.00  1.160          H  
ATOM   1096 2HB  PHE A  70       7.413 145.505  37.888  1.00  1.160          H  
ATOM   1097  HD1 PHE A  70       5.630 142.333  37.189  1.00  1.160          H  
ATOM   1098  HD2 PHE A  70       6.966 146.099  35.681  1.00  1.160          H  
ATOM   1099  HE1 PHE A  70       4.276 142.007  35.159  1.00  1.160          H  
ATOM   1100  HE2 PHE A  70       5.618 145.775  33.659  1.00  1.160          H  
ATOM   1101  HZ  PHE A  70       4.267 143.729  33.394  1.00  1.160          H  
ATOM   1102  N   ILE A  71       9.831 145.080  36.352  1.00  0.860          N  
ATOM   1103  CA  ILE A  71      10.562 145.400  35.137  1.00  0.930          C  
ATOM   1104  C   ILE A  71      11.770 144.490  34.974  1.00  0.860          C  
ATOM   1105  O   ILE A  71      12.041 143.987  33.874  1.00  0.810          O  
ATOM   1106  CB  ILE A  71      11.000 146.874  35.120  1.00  1.270          C  
ATOM   1107  CG1 ILE A  71       9.736 147.773  35.020  1.00  1.270          C  
ATOM   1108  CG2 ILE A  71      11.980 147.122  33.948  1.00  1.270          C  
ATOM   1109  CD1 ILE A  71       9.974 149.245  35.292  1.00  1.270          C  
ATOM   1110  H   ILE A  71       9.737 145.774  37.081  1.00  1.030          H  
ATOM   1111  HA  ILE A  71       9.893 145.231  34.286  1.00  1.120          H  
ATOM   1112  HB  ILE A  71      11.502 147.111  36.060  1.00  1.530          H  
ATOM   1113 1HG1 ILE A  71       9.316 147.672  34.018  1.00  1.530          H  
ATOM   1114 2HG1 ILE A  71       9.002 147.419  35.735  1.00  1.530          H  
ATOM   1115 1HG2 ILE A  71      12.300 148.148  33.941  1.00  1.530          H  
ATOM   1116 2HG2 ILE A  71      12.852 146.496  34.048  1.00  1.530          H  
ATOM   1117 3HG2 ILE A  71      11.483 146.891  33.004  1.00  1.530          H  
ATOM   1118 1HD1 ILE A  71       9.030 149.783  35.203  1.00  1.530          H  
ATOM   1119 2HD1 ILE A  71      10.369 149.375  36.300  1.00  1.530          H  
ATOM   1120 3HD1 ILE A  71      10.671 149.650  34.581  1.00  1.530          H  
ATOM   1121  N   TRP A  72      12.532 144.307  36.058  1.00  0.880          N  
ATOM   1122  CA  TRP A  72      13.704 143.468  35.954  1.00  0.880          C  
ATOM   1123  C   TRP A  72      13.328 142.062  35.513  1.00  0.640          C  
ATOM   1124  O   TRP A  72      13.970 141.520  34.625  1.00  0.630          O  
ATOM   1125  CB  TRP A  72      14.473 143.377  37.260  1.00  1.230          C  
ATOM   1126  CG  TRP A  72      15.699 142.579  37.074  1.00  1.230          C  
ATOM   1127  CD1 TRP A  72      16.890 143.074  36.684  1.00  1.230          C  
ATOM   1128  CD2 TRP A  72      15.895 141.150  37.221  1.00  1.230          C  
ATOM   1129  NE1 TRP A  72      17.788 142.088  36.561  1.00  1.230          N  
ATOM   1130  CE2 TRP A  72      17.199 140.902  36.887  1.00  1.230          C  
ATOM   1131  CE3 TRP A  72      15.068 140.074  37.593  1.00  1.230          C  
ATOM   1132  CZ2 TRP A  72      17.711 139.663  36.901  1.00  1.230          C  
ATOM   1133  CZ3 TRP A  72      15.605 138.812  37.624  1.00  1.230          C  
ATOM   1134  CH2 TRP A  72      16.898 138.611  37.283  1.00  1.230          C  
ATOM   1135  H   TRP A  72      12.296 144.750  36.944  1.00  1.060          H  
ATOM   1136  HA  TRP A  72      14.366 143.892  35.201  1.00  1.060          H  
ATOM   1137 1HB  TRP A  72      14.744 144.371  37.605  1.00  1.480          H  
ATOM   1138 2HB  TRP A  72      13.856 142.908  38.018  1.00  1.480          H  
ATOM   1139  HD1 TRP A  72      17.090 144.108  36.481  1.00  1.480          H  
ATOM   1140  HE1 TRP A  72      18.741 142.224  36.263  1.00  1.480          H  
ATOM   1141  HE3 TRP A  72      14.035 140.234  37.855  1.00  1.480          H  
ATOM   1142  HZ2 TRP A  72      18.714 139.500  36.624  1.00  1.480          H  
ATOM   1143  HZ3 TRP A  72      14.974 137.984  37.921  1.00  1.480          H  
ATOM   1144  HH2 TRP A  72      17.299 137.600  37.308  1.00  1.480          H  
ATOM   1145  N   LEU A  73      12.288 141.465  36.120  1.00  0.520          N  
ATOM   1146  CA  LEU A  73      11.838 140.117  35.756  1.00  0.360          C  
ATOM   1147  C   LEU A  73      11.357 140.023  34.334  1.00  0.210          C  
ATOM   1148  O   LEU A  73      11.629 139.039  33.644  1.00  0.230          O  
ATOM   1149  CB  LEU A  73      10.703 139.653  36.674  1.00  0.570          C  
ATOM   1150  CG  LEU A  73      11.068 139.264  38.088  1.00  0.570          C  
ATOM   1151  CD1 LEU A  73       9.816 139.144  38.918  1.00  0.570          C  
ATOM   1152  CD2 LEU A  73      11.776 137.875  38.059  1.00  0.570          C  
ATOM   1153  H   LEU A  73      11.788 141.970  36.857  1.00  0.620          H  
ATOM   1154  HA  LEU A  73      12.682 139.447  35.850  1.00  0.430          H  
ATOM   1155 1HB  LEU A  73       9.978 140.466  36.739  1.00  0.680          H  
ATOM   1156 2HB  LEU A  73      10.220 138.806  36.218  1.00  0.680          H  
ATOM   1157  HG  LEU A  73      11.703 140.026  38.520  1.00  0.680          H  
ATOM   1158 1HD1 LEU A  73      10.082 138.860  39.938  1.00  0.680          H  
ATOM   1159 2HD1 LEU A  73       9.306 140.111  38.938  1.00  0.680          H  
ATOM   1160 3HD1 LEU A  73       9.162 138.396  38.490  1.00  0.680          H  
ATOM   1161 1HD2 LEU A  73      12.033 137.557  39.064  1.00  0.680          H  
ATOM   1162 2HD2 LEU A  73      11.102 137.139  37.620  1.00  0.680          H  
ATOM   1163 3HD2 LEU A  73      12.676 137.921  37.467  1.00  0.680          H  
ATOM   1164  N   CYS A  74      10.678 141.053  33.854  1.00  0.210          N  
ATOM   1165  CA  CYS A  74      10.162 141.018  32.499  1.00  0.170          C  
ATOM   1166  C   CYS A  74      11.271 140.771  31.488  1.00  0.130          C  
ATOM   1167  O   CYS A  74      11.053 140.091  30.483  1.00  0.210          O  
ATOM   1168  CB  CYS A  74       9.453 142.319  32.154  1.00  0.250          C  
ATOM   1169  SG  CYS A  74       7.916 142.561  33.040  1.00  0.250          S  
ATOM   1170  H   CYS A  74      10.443 141.824  34.484  1.00  0.250          H  
ATOM   1171  HA  CYS A  74       9.436 140.208  32.432  1.00  0.200          H  
ATOM   1172 1HB  CYS A  74      10.109 143.156  32.386  1.00  0.300          H  
ATOM   1173 2HB  CYS A  74       9.242 142.348  31.088  1.00  0.300          H  
ATOM   1174  HG  CYS A  74       8.470 142.705  34.263  1.00  0.300          H  
ATOM   1175  N   GLY A  75      12.473 141.307  31.721  1.00  0.150          N  
ATOM   1176  CA  GLY A  75      13.547 141.078  30.752  1.00  0.240          C  
ATOM   1177  C   GLY A  75      13.810 139.565  30.531  1.00  0.360          C  
ATOM   1178  O   GLY A  75      13.627 139.089  29.398  1.00  0.400          O  
ATOM   1179  H   GLY A  75      12.602 141.904  32.553  1.00  0.180          H  
ATOM   1180 1HA  GLY A  75      13.259 141.531  29.804  1.00  0.290          H  
ATOM   1181 2HA  GLY A  75      14.450 141.593  31.069  1.00  0.290          H  
ATOM   1182  N   PRO A  76      14.315 138.810  31.549  1.00  0.490          N  
ATOM   1183  CA  PRO A  76      14.513 137.361  31.591  1.00  0.650          C  
ATOM   1184  C   PRO A  76      13.301 136.541  31.204  1.00  0.650          C  
ATOM   1185  O   PRO A  76      13.447 135.525  30.531  1.00  0.820          O  
ATOM   1186  CB  PRO A  76      14.919 137.133  33.050  1.00  0.980          C  
ATOM   1187  CG  PRO A  76      15.588 138.415  33.443  1.00  0.980          C  
ATOM   1188  CD  PRO A  76      14.782 139.467  32.762  1.00  0.980          C  
ATOM   1189  HA  PRO A  76      15.354 137.080  30.944  1.00  0.780          H  
ATOM   1190 1HB  PRO A  76      14.020 136.931  33.658  1.00  1.170          H  
ATOM   1191 2HB  PRO A  76      15.575 136.253  33.137  1.00  1.170          H  
ATOM   1192 1HG  PRO A  76      15.573 138.541  34.536  1.00  1.170          H  
ATOM   1193 2HG  PRO A  76      16.642 138.426  33.138  1.00  1.170          H  
ATOM   1194 1HD  PRO A  76      13.943 139.661  33.372  1.00  1.170          H  
ATOM   1195 2HD  PRO A  76      15.392 140.350  32.580  1.00  1.170          H  
ATOM   1196  N   ILE A  77      12.093 137.002  31.551  1.00  0.510          N  
ATOM   1197  CA  ILE A  77      10.915 136.225  31.196  1.00  0.670          C  
ATOM   1198  C   ILE A  77      10.748 136.216  29.683  1.00  0.620          C  
ATOM   1199  O   ILE A  77      10.615 135.141  29.093  1.00  0.700          O  
ATOM   1200  CB  ILE A  77       9.644 136.761  31.892  1.00  0.870          C  
ATOM   1201  CG1 ILE A  77       9.752 136.528  33.436  1.00  0.870          C  
ATOM   1202  CG2 ILE A  77       8.411 136.028  31.327  1.00  0.870          C  
ATOM   1203  CD1 ILE A  77       8.738 137.285  34.271  1.00  0.870          C  
ATOM   1204  H   ILE A  77      11.984 137.847  32.126  1.00  0.610          H  
ATOM   1205  HA  ILE A  77      11.062 135.200  31.522  1.00  0.800          H  
ATOM   1206  HB  ILE A  77       9.554 137.831  31.719  1.00  1.050          H  
ATOM   1207 1HG1 ILE A  77       9.613 135.491  33.641  1.00  1.050          H  
ATOM   1208 2HG1 ILE A  77      10.747 136.805  33.759  1.00  1.050          H  
ATOM   1209 1HG2 ILE A  77       7.508 136.391  31.800  1.00  1.050          H  
ATOM   1210 2HG2 ILE A  77       8.333 136.205  30.266  1.00  1.050          H  
ATOM   1211 3HG2 ILE A  77       8.507 134.958  31.507  1.00  1.050          H  
ATOM   1212 1HD1 ILE A  77       8.905 137.051  35.316  1.00  1.050          H  
ATOM   1213 2HD1 ILE A  77       8.860 138.356  34.115  1.00  1.050          H  
ATOM   1214 3HD1 ILE A  77       7.731 136.994  34.002  1.00  1.050          H  
ATOM   1215  N   SER A  78      10.754 137.404  29.059  1.00  0.520          N  
ATOM   1216  CA  SER A  78      10.605 137.515  27.610  1.00  0.490          C  
ATOM   1217  C   SER A  78      11.736 136.806  26.874  1.00  0.550          C  
ATOM   1218  O   SER A  78      11.502 136.195  25.828  1.00  0.620          O  
ATOM   1219  CB  SER A  78      10.510 138.966  27.194  1.00  0.700          C  
ATOM   1220  OG  SER A  78       9.311 139.553  27.632  1.00  0.700          O  
ATOM   1221  H   SER A  78      10.859 138.264  29.608  1.00  0.620          H  
ATOM   1222  HA  SER A  78       9.673 137.035  27.330  1.00  0.590          H  
ATOM   1223 1HB  SER A  78      11.330 139.495  27.645  1.00  0.840          H  
ATOM   1224 2HB  SER A  78      10.605 139.059  26.111  1.00  0.840          H  
ATOM   1225  HG  SER A  78       9.343 140.465  27.334  1.00  0.840          H  
ATOM   1226  N   GLY A  79      12.958 136.879  27.417  1.00  0.570          N  
ATOM   1227  CA  GLY A  79      14.112 136.206  26.835  1.00  0.690          C  
ATOM   1228  C   GLY A  79      13.847 134.695  26.755  1.00  1.040          C  
ATOM   1229  O   GLY A  79      13.960 134.053  25.698  1.00  1.760          O  
ATOM   1230  H   GLY A  79      13.100 137.446  28.259  1.00  0.680          H  
ATOM   1231 1HA  GLY A  79      14.342 136.611  25.853  1.00  0.830          H  
ATOM   1232 2HA  GLY A  79      14.972 136.393  27.475  1.00  0.830          H  
ATOM   1233  N   MET A  80      13.454 134.125  27.882  1.00  0.640          N  
ATOM   1234  CA  MET A  80      13.164 132.714  27.940  1.00  0.820          C  
ATOM   1235  C   MET A  80      11.984 132.316  27.037  1.00  0.850          C  
ATOM   1236  O   MET A  80      12.011 131.243  26.448  1.00  0.960          O  
ATOM   1237  CB  MET A  80      13.001 132.350  29.402  1.00  1.080          C  
ATOM   1238  CG  MET A  80      14.352 132.361  30.146  1.00  1.080          C  
ATOM   1239  SD  MET A  80      14.293 131.758  31.836  1.00  1.080          S  
ATOM   1240  CE  MET A  80      13.779 133.209  32.766  1.00  1.080          C  
ATOM   1241  H   MET A  80      13.376 134.692  28.735  1.00  0.770          H  
ATOM   1242  HA  MET A  80      14.042 132.185  27.571  1.00  0.980          H  
ATOM   1243 1HB  MET A  80      12.365 133.097  29.867  1.00  1.290          H  
ATOM   1244 2HB  MET A  80      12.523 131.387  29.509  1.00  1.290          H  
ATOM   1245 1HG  MET A  80      15.063 131.753  29.592  1.00  1.290          H  
ATOM   1246 2HG  MET A  80      14.739 133.380  30.159  1.00  1.290          H  
ATOM   1247 1HE  MET A  80      13.715 132.958  33.824  1.00  1.290          H  
ATOM   1248 2HE  MET A  80      14.514 133.994  32.630  1.00  1.290          H  
ATOM   1249 3HE  MET A  80      12.825 133.566  32.416  1.00  1.290          H  
ATOM   1250  N   ILE A  81      10.970 133.177  26.890  1.00  0.770          N  
ATOM   1251  CA  ILE A  81       9.840 132.909  25.988  1.00  0.770          C  
ATOM   1252  C   ILE A  81      10.274 132.861  24.521  1.00  0.630          C  
ATOM   1253  O   ILE A  81       9.841 131.981  23.761  1.00  0.660          O  
ATOM   1254  CB  ILE A  81       8.704 133.942  26.135  1.00  1.080          C  
ATOM   1255  CG1 ILE A  81       8.048 133.793  27.519  1.00  1.080          C  
ATOM   1256  CG2 ILE A  81       7.653 133.737  24.990  1.00  1.080          C  
ATOM   1257  CD1 ILE A  81       7.152 134.927  27.923  1.00  1.080          C  
ATOM   1258  H   ILE A  81      10.976 134.028  27.465  1.00  0.920          H  
ATOM   1259  HA  ILE A  81       9.432 131.931  26.246  1.00  0.920          H  
ATOM   1260  HB  ILE A  81       9.120 134.946  26.071  1.00  1.290          H  
ATOM   1261 1HG1 ILE A  81       7.448 132.903  27.516  1.00  1.290          H  
ATOM   1262 2HG1 ILE A  81       8.823 133.685  28.263  1.00  1.290          H  
ATOM   1263 1HG2 ILE A  81       6.856 134.464  25.083  1.00  1.290          H  
ATOM   1264 2HG2 ILE A  81       8.110 133.866  24.011  1.00  1.290          H  
ATOM   1265 3HG2 ILE A  81       7.233 132.732  25.059  1.00  1.290          H  
ATOM   1266 1HD1 ILE A  81       6.740 134.718  28.910  1.00  1.290          H  
ATOM   1267 2HD1 ILE A  81       7.727 135.846  27.961  1.00  1.290          H  
ATOM   1268 3HD1 ILE A  81       6.337 135.045  27.221  1.00  1.290          H  
ATOM   1269  N   VAL A  82      11.089 133.830  24.090  1.00  0.480          N  
ATOM   1270  CA  VAL A  82      11.489 133.787  22.696  1.00  0.340          C  
ATOM   1271  C   VAL A  82      12.303 132.542  22.375  1.00  0.320          C  
ATOM   1272  O   VAL A  82      12.195 132.041  21.264  1.00  0.310          O  
ATOM   1273  CB  VAL A  82      12.247 135.058  22.196  1.00  0.530          C  
ATOM   1274  CG1 VAL A  82      11.336 136.258  22.304  1.00  0.530          C  
ATOM   1275  CG2 VAL A  82      13.531 135.314  22.974  1.00  0.530          C  
ATOM   1276  H   VAL A  82      11.378 134.579  24.729  1.00  0.580          H  
ATOM   1277  HA  VAL A  82      10.576 133.746  22.108  1.00  0.410          H  
ATOM   1278  HB  VAL A  82      12.493 134.915  21.147  1.00  0.640          H  
ATOM   1279 1HG1 VAL A  82      11.849 137.143  21.921  1.00  0.640          H  
ATOM   1280 2HG1 VAL A  82      10.433 136.080  21.722  1.00  0.640          H  
ATOM   1281 3HG1 VAL A  82      11.068 136.420  23.344  1.00  0.640          H  
ATOM   1282 1HG2 VAL A  82      14.023 136.202  22.585  1.00  0.640          H  
ATOM   1283 2HG2 VAL A  82      13.270 135.484  23.991  1.00  0.640          H  
ATOM   1284 3HG2 VAL A  82      14.212 134.469  22.897  1.00  0.640          H  
ATOM   1285  N   GLN A  83      13.081 131.979  23.310  1.00  0.420          N  
ATOM   1286  CA  GLN A  83      13.846 130.802  22.891  1.00  0.480          C  
ATOM   1287  C   GLN A  83      12.975 129.705  22.202  1.00  0.570          C  
ATOM   1288  O   GLN A  83      13.369 129.259  21.131  1.00  0.480          O  
ATOM   1289  CB  GLN A  83      14.690 130.202  24.029  1.00  0.650          C  
ATOM   1290  CG  GLN A  83      15.871 131.013  24.448  1.00  0.650          C  
ATOM   1291  CD  GLN A  83      16.769 130.256  25.409  1.00  0.650          C  
ATOM   1292  OE1 GLN A  83      16.789 129.021  25.341  1.00  0.650          O  
ATOM   1293  NE2 GLN A  83      17.522 130.933  26.272  1.00  0.650          N  
ATOM   1294  H   GLN A  83      13.184 132.424  24.232  1.00  0.500          H  
ATOM   1295  HA  GLN A  83      14.563 131.142  22.141  1.00  0.580          H  
ATOM   1296 1HB  GLN A  83      14.114 130.190  24.933  1.00  0.780          H  
ATOM   1297 2HB  GLN A  83      14.984 129.187  23.800  1.00  0.780          H  
ATOM   1298 1HG  GLN A  83      16.440 131.319  23.582  1.00  0.780          H  
ATOM   1299 2HG  GLN A  83      15.481 131.871  24.977  1.00  0.780          H  
ATOM   1300 1HE2 GLN A  83      18.122 130.443  26.894  1.00  0.780          H  
ATOM   1301 2HE2 GLN A  83      17.526 131.962  26.318  1.00  0.780          H  
ATOM   1302  N   PRO A  84      11.859 129.183  22.779  1.00  0.780          N  
ATOM   1303  CA  PRO A  84      10.879 128.301  22.142  1.00  0.960          C  
ATOM   1304  C   PRO A  84      10.334 128.780  20.808  1.00  0.950          C  
ATOM   1305  O   PRO A  84      10.125 127.985  19.887  1.00  1.100          O  
ATOM   1306  CB  PRO A  84       9.761 128.302  23.152  1.00  1.440          C  
ATOM   1307  CG  PRO A  84      10.426 128.520  24.430  1.00  1.440          C  
ATOM   1308  CD  PRO A  84      11.587 129.379  24.177  1.00  1.440          C  
ATOM   1309  HA  PRO A  84      11.323 127.288  22.043  1.00  1.150          H  
ATOM   1310 1HB  PRO A  84       9.053 129.119  22.913  1.00  1.730          H  
ATOM   1311 2HB  PRO A  84       9.196 127.372  23.110  1.00  1.730          H  
ATOM   1312 1HG  PRO A  84       9.751 129.082  25.019  1.00  1.730          H  
ATOM   1313 2HG  PRO A  84      10.633 127.591  24.961  1.00  1.730          H  
ATOM   1314 1HD  PRO A  84      11.361 130.369  24.405  1.00  1.730          H  
ATOM   1315 2HD  PRO A  84      12.376 128.979  24.792  1.00  1.730          H  
ATOM   1316  N   VAL A  85      10.149 130.103  20.685  1.00  0.840          N  
ATOM   1317  CA  VAL A  85       9.622 130.681  19.449  1.00  0.920          C  
ATOM   1318  C   VAL A  85      10.653 130.517  18.341  1.00  0.780          C  
ATOM   1319  O   VAL A  85      10.340 130.094  17.217  1.00  0.870          O  
ATOM   1320  CB  VAL A  85       9.270 132.174  19.652  1.00  1.260          C  
ATOM   1321  CG1 VAL A  85       8.876 132.818  18.330  1.00  1.260          C  
ATOM   1322  CG2 VAL A  85       8.136 132.294  20.693  1.00  1.260          C  
ATOM   1323  H   VAL A  85      10.317 130.727  21.490  1.00  1.010          H  
ATOM   1324  HA  VAL A  85       8.718 130.140  19.169  1.00  1.100          H  
ATOM   1325  HB  VAL A  85      10.144 132.698  20.009  1.00  1.510          H  
ATOM   1326 1HG1 VAL A  85       8.647 133.870  18.498  1.00  1.510          H  
ATOM   1327 2HG1 VAL A  85       9.691 132.747  17.611  1.00  1.510          H  
ATOM   1328 3HG1 VAL A  85       7.997 132.314  17.931  1.00  1.510          H  
ATOM   1329 1HG2 VAL A  85       7.896 133.346  20.856  1.00  1.510          H  
ATOM   1330 2HG2 VAL A  85       7.254 131.772  20.328  1.00  1.510          H  
ATOM   1331 3HG2 VAL A  85       8.451 131.850  21.636  1.00  1.510          H  
ATOM   1332  N   VAL A  86      11.872 130.886  18.690  1.00  0.580          N  
ATOM   1333  CA  VAL A  86      13.036 130.811  17.842  1.00  0.450          C  
ATOM   1334  C   VAL A  86      13.312 129.379  17.498  1.00  0.410          C  
ATOM   1335  O   VAL A  86      13.696 129.089  16.368  1.00  0.430          O  
ATOM   1336  CB  VAL A  86      14.230 131.439  18.529  1.00  0.680          C  
ATOM   1337  CG1 VAL A  86      15.511 131.195  17.728  1.00  0.680          C  
ATOM   1338  CG2 VAL A  86      13.947 132.885  18.678  1.00  0.680          C  
ATOM   1339  H   VAL A  86      11.981 131.233  19.645  1.00  0.700          H  
ATOM   1340  HA  VAL A  86      12.829 131.357  16.924  1.00  0.540          H  
ATOM   1341  HB  VAL A  86      14.359 130.993  19.512  1.00  0.820          H  
ATOM   1342 1HG1 VAL A  86      16.333 131.657  18.238  1.00  0.820          H  
ATOM   1343 2HG1 VAL A  86      15.718 130.124  17.636  1.00  0.820          H  
ATOM   1344 3HG1 VAL A  86      15.410 131.628  16.734  1.00  0.820          H  
ATOM   1345 1HG2 VAL A  86      14.748 133.312  19.179  1.00  0.820          H  
ATOM   1346 2HG2 VAL A  86      13.824 133.341  17.699  1.00  0.820          H  
ATOM   1347 3HG2 VAL A  86      13.048 133.041  19.251  1.00  0.820          H  
ATOM   1348  N   GLY A  87      13.180 128.498  18.482  1.00  0.420          N  
ATOM   1349  CA  GLY A  87      13.357 127.078  18.301  1.00  0.400          C  
ATOM   1350  C   GLY A  87      12.442 126.610  17.201  1.00  0.490          C  
ATOM   1351  O   GLY A  87      12.909 126.118  16.183  1.00  0.680          O  
ATOM   1352  H   GLY A  87      12.954 128.839  19.412  1.00  0.500          H  
ATOM   1353 1HA  GLY A  87      14.388 126.851  18.042  1.00  0.480          H  
ATOM   1354 2HA  GLY A  87      13.125 126.563  19.232  1.00  0.480          H  
ATOM   1355  N   TYR A  88      11.142 126.871  17.312  1.00  0.400          N  
ATOM   1356  CA  TYR A  88      10.230 126.412  16.273  1.00  0.500          C  
ATOM   1357  C   TYR A  88      10.723 126.856  14.882  1.00  0.480          C  
ATOM   1358  O   TYR A  88      10.793 126.050  13.946  1.00  0.500          O  
ATOM   1359  CB  TYR A  88       8.817 126.924  16.552  1.00  0.660          C  
ATOM   1360  CG  TYR A  88       7.833 126.492  15.528  1.00  0.660          C  
ATOM   1361  CD1 TYR A  88       7.275 125.233  15.621  1.00  0.660          C  
ATOM   1362  CD2 TYR A  88       7.495 127.329  14.489  1.00  0.660          C  
ATOM   1363  CE1 TYR A  88       6.399 124.798  14.672  1.00  0.660          C  
ATOM   1364  CE2 TYR A  88       6.611 126.896  13.542  1.00  0.660          C  
ATOM   1365  CZ  TYR A  88       6.074 125.630  13.631  1.00  0.660          C  
ATOM   1366  OH  TYR A  88       5.221 125.189  12.679  1.00  0.660          O  
ATOM   1367  H   TYR A  88      10.783 127.324  18.160  1.00  0.480          H  
ATOM   1368  HA  TYR A  88      10.223 125.328  16.288  1.00  0.600          H  
ATOM   1369 1HB  TYR A  88       8.487 126.565  17.526  1.00  0.790          H  
ATOM   1370 2HB  TYR A  88       8.823 128.014  16.590  1.00  0.790          H  
ATOM   1371  HD1 TYR A  88       7.543 124.581  16.448  1.00  0.790          H  
ATOM   1372  HD2 TYR A  88       7.935 128.322  14.414  1.00  0.790          H  
ATOM   1373  HE1 TYR A  88       5.969 123.799  14.738  1.00  0.790          H  
ATOM   1374  HE2 TYR A  88       6.343 127.546  12.710  1.00  0.790          H  
ATOM   1375  HH  TYR A  88       5.002 124.265  12.866  1.00  0.790          H  
ATOM   1376  N   TYR A  89      11.062 128.143  14.745  1.00  0.470          N  
ATOM   1377  CA  TYR A  89      11.583 128.673  13.486  1.00  0.460          C  
ATOM   1378  C   TYR A  89      12.858 127.964  13.011  1.00  0.410          C  
ATOM   1379  O   TYR A  89      12.955 127.540  11.846  1.00  0.410          O  
ATOM   1380  CB  TYR A  89      11.875 130.166  13.656  1.00  0.650          C  
ATOM   1381  CG  TYR A  89      12.607 130.794  12.510  1.00  0.650          C  
ATOM   1382  CD1 TYR A  89      11.938 131.149  11.360  1.00  0.650          C  
ATOM   1383  CD2 TYR A  89      13.977 131.027  12.626  1.00  0.650          C  
ATOM   1384  CE1 TYR A  89      12.626 131.738  10.324  1.00  0.650          C  
ATOM   1385  CE2 TYR A  89      14.662 131.614  11.592  1.00  0.650          C  
ATOM   1386  CZ  TYR A  89      13.991 131.975  10.443  1.00  0.650          C  
ATOM   1387  OH  TYR A  89      14.669 132.573   9.408  1.00  0.650          O  
ATOM   1388  H   TYR A  89      10.954 128.767  15.552  1.00  0.560          H  
ATOM   1389  HA  TYR A  89      10.823 128.542  12.721  1.00  0.550          H  
ATOM   1390 1HB  TYR A  89      10.934 130.699  13.795  1.00  0.780          H  
ATOM   1391 2HB  TYR A  89      12.459 130.319  14.555  1.00  0.780          H  
ATOM   1392  HD1 TYR A  89      10.869 130.965  11.272  1.00  0.780          H  
ATOM   1393  HD2 TYR A  89      14.508 130.748  13.540  1.00  0.780          H  
ATOM   1394  HE1 TYR A  89      12.099 132.021   9.416  1.00  0.780          H  
ATOM   1395  HE2 TYR A  89      15.734 131.799  11.683  1.00  0.780          H  
ATOM   1396  HH  TYR A  89      15.605 132.613   9.620  1.00  0.780          H  
ATOM   1397  N   SER A  90      13.826 127.847  13.914  1.00  0.400          N  
ATOM   1398  CA  SER A  90      15.136 127.261  13.682  1.00  0.380          C  
ATOM   1399  C   SER A  90      15.046 125.796  13.299  1.00  0.390          C  
ATOM   1400  O   SER A  90      15.763 125.338  12.408  1.00  0.400          O  
ATOM   1401  CB  SER A  90      15.964 127.363  14.950  1.00  0.540          C  
ATOM   1402  OG  SER A  90      16.216 128.692  15.286  1.00  0.540          O  
ATOM   1403  H   SER A  90      13.652 128.226  14.839  1.00  0.480          H  
ATOM   1404  HA  SER A  90      15.620 127.809  12.878  1.00  0.460          H  
ATOM   1405 1HB  SER A  90      15.441 126.873  15.769  1.00  0.650          H  
ATOM   1406 2HB  SER A  90      16.906 126.839  14.807  1.00  0.650          H  
ATOM   1407  HG  SER A  90      15.366 129.033  15.644  1.00  0.650          H  
ATOM   1408  N   ASP A  91      14.133 125.073  13.933  1.00  0.400          N  
ATOM   1409  CA  ASP A  91      13.945 123.655  13.712  1.00  0.450          C  
ATOM   1410  C   ASP A  91      13.299 123.457  12.356  1.00  0.260          C  
ATOM   1411  O   ASP A  91      13.676 122.543  11.615  1.00  0.170          O  
ATOM   1412  CB  ASP A  91      13.039 123.109  14.791  1.00  0.610          C  
ATOM   1413  CG  ASP A  91      13.648 123.163  16.172  1.00  0.610          C  
ATOM   1414  OD1 ASP A  91      14.858 123.184  16.342  1.00  0.610          O  
ATOM   1415  OD2 ASP A  91      12.868 123.262  17.068  1.00  0.610          O  
ATOM   1416  H   ASP A  91      13.602 125.527  14.674  1.00  0.480          H  
ATOM   1417  HA  ASP A  91      14.911 123.154  13.736  1.00  0.540          H  
ATOM   1418 1HB  ASP A  91      12.129 123.707  14.804  1.00  0.730          H  
ATOM   1419 2HB  ASP A  91      12.757 122.080  14.563  1.00  0.730          H  
ATOM   1420  N   ASN A  92      12.340 124.325  11.995  1.00  0.290          N  
ATOM   1421  CA  ASN A  92      11.734 124.202  10.685  1.00  0.230          C  
ATOM   1422  C   ASN A  92      12.801 124.455   9.626  1.00  0.260          C  
ATOM   1423  O   ASN A  92      12.848 123.772   8.599  1.00  0.290          O  
ATOM   1424  CB  ASN A  92      10.598 125.181  10.489  1.00  0.350          C  
ATOM   1425  CG  ASN A  92       9.366 124.869  11.271  1.00  0.350          C  
ATOM   1426  OD1 ASN A  92       9.231 123.849  11.953  1.00  0.350          O  
ATOM   1427  ND2 ASN A  92       8.411 125.735  11.131  1.00  0.350          N  
ATOM   1428  H   ASN A  92      11.990 125.021  12.664  1.00  0.350          H  
ATOM   1429  HA  ASN A  92      11.365 123.185  10.557  1.00  0.280          H  
ATOM   1430 1HB  ASN A  92      10.938 126.176  10.781  1.00  0.420          H  
ATOM   1431 2HB  ASN A  92      10.339 125.222   9.435  1.00  0.420          H  
ATOM   1432 1HD2 ASN A  92       7.532 125.586  11.588  1.00  0.420          H  
ATOM   1433 2HD2 ASN A  92       8.545 126.540  10.555  1.00  0.420          H  
ATOM   1434  N   CYS A  93      13.680 125.428   9.890  1.00  0.290          N  
ATOM   1435  CA  CYS A  93      14.746 125.759   8.966  1.00  0.320          C  
ATOM   1436  C   CYS A  93      15.743 124.604   8.849  1.00  0.290          C  
ATOM   1437  O   CYS A  93      16.192 124.274   7.744  1.00  0.320          O  
ATOM   1438  CB  CYS A  93      15.456 127.028   9.403  1.00  0.440          C  
ATOM   1439  SG  CYS A  93      14.465 128.521   9.249  1.00  0.440          S  
ATOM   1440  H   CYS A  93      13.561 125.979  10.744  1.00  0.350          H  
ATOM   1441  HA  CYS A  93      14.295 125.938   7.996  1.00  0.380          H  
ATOM   1442 1HB  CYS A  93      15.733 126.929  10.438  1.00  0.520          H  
ATOM   1443 2HB  CYS A  93      16.360 127.156   8.822  1.00  0.520          H  
ATOM   1444  HG  CYS A  93      13.641 128.239  10.302  1.00  0.520          H  
ATOM   1445  N   SER A  94      16.050 123.938   9.970  1.00  0.250          N  
ATOM   1446  CA  SER A  94      16.958 122.797   9.942  1.00  0.260          C  
ATOM   1447  C   SER A  94      16.397 121.697   9.036  1.00  0.280          C  
ATOM   1448  O   SER A  94      17.140 121.072   8.269  1.00  0.350          O  
ATOM   1449  CB  SER A  94      17.189 122.266  11.343  1.00  0.360          C  
ATOM   1450  OG  SER A  94      17.906 123.182  12.132  1.00  0.360          O  
ATOM   1451  H   SER A  94      15.715 124.277  10.875  1.00  0.300          H  
ATOM   1452  HA  SER A  94      17.906 123.131   9.548  1.00  0.310          H  
ATOM   1453 1HB  SER A  94      16.229 122.066  11.807  1.00  0.430          H  
ATOM   1454 2HB  SER A  94      17.719 121.333  11.292  1.00  0.430          H  
ATOM   1455  HG  SER A  94      17.924 122.810  13.016  1.00  0.430          H  
ATOM   1456  N   SER A  95      15.068 121.491   9.097  1.00  0.260          N  
ATOM   1457  CA  SER A  95      14.384 120.506   8.260  1.00  0.270          C  
ATOM   1458  C   SER A  95      14.052 120.995   6.836  1.00  0.250          C  
ATOM   1459  O   SER A  95      13.800 120.173   5.959  1.00  0.230          O  
ATOM   1460  CB  SER A  95      13.089 120.060   8.930  1.00  0.370          C  
ATOM   1461  OG  SER A  95      13.334 119.354  10.125  1.00  0.370          O  
ATOM   1462  H   SER A  95      14.532 121.991   9.817  1.00  0.310          H  
ATOM   1463  HA  SER A  95      15.037 119.640   8.168  1.00  0.320          H  
ATOM   1464 1HB  SER A  95      12.483 120.945   9.151  1.00  0.450          H  
ATOM   1465 2HB  SER A  95      12.517 119.436   8.245  1.00  0.450          H  
ATOM   1466  HG  SER A  95      12.472 119.132  10.488  1.00  0.450          H  
ATOM   1467  N   ARG A  96      14.060 122.311   6.582  1.00  0.280          N  
ATOM   1468  CA  ARG A  96      13.748 122.850   5.255  1.00  0.290          C  
ATOM   1469  C   ARG A  96      14.964 123.260   4.407  1.00  0.260          C  
ATOM   1470  O   ARG A  96      14.959 123.045   3.195  1.00  0.220          O  
ATOM   1471  CB  ARG A  96      12.819 124.045   5.386  1.00  0.400          C  
ATOM   1472  CG  ARG A  96      12.419 124.705   4.071  1.00  0.400          C  
ATOM   1473  CD  ARG A  96      11.418 125.764   4.285  1.00  0.400          C  
ATOM   1474  NE  ARG A  96      11.129 126.486   3.053  1.00  0.400          N  
ATOM   1475  CZ  ARG A  96      10.324 127.565   2.950  1.00  0.400          C  
ATOM   1476  NH1 ARG A  96       9.718 128.054   4.014  1.00  0.400          N  
ATOM   1477  NH2 ARG A  96      10.145 128.137   1.769  1.00  0.400          N  
ATOM   1478  H   ARG A  96      14.184 122.964   7.355  1.00  0.340          H  
ATOM   1479  HA  ARG A  96      13.209 122.078   4.708  1.00  0.350          H  
ATOM   1480 1HB  ARG A  96      11.911 123.742   5.903  1.00  0.480          H  
ATOM   1481 2HB  ARG A  96      13.302 124.801   6.002  1.00  0.480          H  
ATOM   1482 1HG  ARG A  96      13.292 125.162   3.603  1.00  0.480          H  
ATOM   1483 2HG  ARG A  96      11.999 123.957   3.398  1.00  0.480          H  
ATOM   1484 1HD  ARG A  96      10.496 125.310   4.642  1.00  0.480          H  
ATOM   1485 2HD  ARG A  96      11.786 126.465   5.025  1.00  0.480          H  
ATOM   1486  HE  ARG A  96      11.573 126.151   2.207  1.00  0.480          H  
ATOM   1487 1HH1 ARG A  96       9.848 127.624   4.915  1.00  0.480          H  
ATOM   1488 2HH1 ARG A  96       9.116 128.862   3.927  1.00  0.480          H  
ATOM   1489 1HH2 ARG A  96      10.608 127.765   0.950  1.00  0.480          H  
ATOM   1490 2HH2 ARG A  96       9.544 128.946   1.681  1.00  0.480          H  
ATOM   1491  N   PHE A  97      15.978 123.872   5.025  1.00  0.290          N  
ATOM   1492  CA  PHE A  97      17.160 124.374   4.319  1.00  0.270          C  
ATOM   1493  C   PHE A  97      18.458 123.671   4.753  1.00  0.260          C  
ATOM   1494  O   PHE A  97      19.425 123.572   3.974  1.00  0.280          O  
ATOM   1495  CB  PHE A  97      17.339 125.848   4.645  1.00  0.390          C  
ATOM   1496  CG  PHE A  97      16.161 126.716   4.333  1.00  0.390          C  
ATOM   1497  CD1 PHE A  97      15.323 127.083   5.357  1.00  0.390          C  
ATOM   1498  CD2 PHE A  97      15.901 127.187   3.066  1.00  0.390          C  
ATOM   1499  CE1 PHE A  97      14.251 127.900   5.152  1.00  0.390          C  
ATOM   1500  CE2 PHE A  97      14.816 128.012   2.843  1.00  0.390          C  
ATOM   1501  CZ  PHE A  97      13.993 128.370   3.892  1.00  0.390          C  
ATOM   1502  H   PHE A  97      15.913 124.023   6.019  1.00  0.350          H  
ATOM   1503  HA  PHE A  97      17.019 124.229   3.248  1.00  0.320          H  
ATOM   1504 1HB  PHE A  97      17.560 125.940   5.710  1.00  0.460          H  
ATOM   1505 2HB  PHE A  97      18.200 126.233   4.104  1.00  0.460          H  
ATOM   1506  HD1 PHE A  97      15.541 126.714   6.344  1.00  0.460          H  
ATOM   1507  HD2 PHE A  97      16.558 126.908   2.241  1.00  0.460          H  
ATOM   1508  HE1 PHE A  97      13.608 128.178   5.989  1.00  0.460          H  
ATOM   1509  HE2 PHE A  97      14.613 128.386   1.840  1.00  0.460          H  
ATOM   1510  HZ  PHE A  97      13.140 129.024   3.717  1.00  0.460          H  
ATOM   1511  N   GLY A  98      18.470 123.226   6.014  1.00  0.260          N  
ATOM   1512  CA  GLY A  98      19.617 122.603   6.673  1.00  0.280          C  
ATOM   1513  C   GLY A  98      20.031 123.394   7.922  1.00  0.250          C  
ATOM   1514  O   GLY A  98      19.822 124.606   7.992  1.00  0.230          O  
ATOM   1515  H   GLY A  98      17.630 123.376   6.572  1.00  0.310          H  
ATOM   1516 1HA  GLY A  98      19.356 121.583   6.955  1.00  0.340          H  
ATOM   1517 2HA  GLY A  98      20.449 122.545   5.977  1.00  0.340          H  
ATOM   1518  N   ARG A  99      20.732 122.722   8.855  1.00  0.240          N  
ATOM   1519  CA  ARG A  99      21.180 123.273  10.155  1.00  0.240          C  
ATOM   1520  C   ARG A  99      22.078 124.487   9.973  1.00  0.210          C  
ATOM   1521  O   ARG A  99      22.079 125.400  10.803  1.00  0.220          O  
ATOM   1522  CB  ARG A  99      21.933 122.229  10.998  1.00  0.340          C  
ATOM   1523  CG  ARG A  99      21.067 121.193  11.790  1.00  0.340          C  
ATOM   1524  CD  ARG A  99      20.445 120.206  10.886  1.00  0.340          C  
ATOM   1525  NE  ARG A  99      19.694 119.151  11.552  1.00  0.340          N  
ATOM   1526  CZ  ARG A  99      20.188 117.985  11.953  1.00  0.340          C  
ATOM   1527  NH1 ARG A  99      21.424 117.713  11.876  1.00  0.340          N  
ATOM   1528  NH2 ARG A  99      19.390 117.075  12.407  1.00  0.340          N  
ATOM   1529  H   ARG A  99      20.888 121.742   8.687  1.00  0.290          H  
ATOM   1530  HA  ARG A  99      20.298 123.588  10.718  1.00  0.290          H  
ATOM   1531 1HB  ARG A  99      22.615 121.678  10.379  1.00  0.400          H  
ATOM   1532 2HB  ARG A  99      22.541 122.750  11.734  1.00  0.400          H  
ATOM   1533 1HG  ARG A  99      21.690 120.667  12.519  1.00  0.400          H  
ATOM   1534 2HG  ARG A  99      20.266 121.707  12.310  1.00  0.400          H  
ATOM   1535 1HD  ARG A  99      19.744 120.714  10.234  1.00  0.400          H  
ATOM   1536 2HD  ARG A  99      21.211 119.741  10.276  1.00  0.400          H  
ATOM   1537  HE  ARG A  99      18.692 119.253  11.674  1.00  0.400          H  
ATOM   1538 1HH1 ARG A  99      22.074 118.381  11.515  1.00  0.400          H  
ATOM   1539 2HH1 ARG A  99      21.703 116.752  12.128  1.00  0.400          H  
ATOM   1540 1HH2 ARG A  99      18.403 117.291  12.480  1.00  0.400          H  
ATOM   1541 2HH2 ARG A  99      19.788 116.152  12.641  1.00  0.400          H  
ATOM   1542  N   ARG A 100      22.882 124.476   8.914  1.00  0.190          N  
ATOM   1543  CA  ARG A 100      23.789 125.570   8.655  1.00  0.230          C  
ATOM   1544  C   ARG A 100      23.065 126.908   8.528  1.00  0.210          C  
ATOM   1545  O   ARG A 100      23.618 127.931   8.922  1.00  0.190          O  
ATOM   1546  CB  ARG A 100      24.665 125.282   7.449  1.00  0.310          C  
ATOM   1547  CG  ARG A 100      25.702 124.158   7.721  1.00  0.310          C  
ATOM   1548  CD  ARG A 100      26.610 123.895   6.572  1.00  0.310          C  
ATOM   1549  NE  ARG A 100      27.592 124.974   6.368  1.00  0.310          N  
ATOM   1550  CZ  ARG A 100      28.231 125.257   5.214  1.00  0.310          C  
ATOM   1551  NH1 ARG A 100      28.003 124.579   4.089  1.00  0.310          N  
ATOM   1552  NH2 ARG A 100      29.091 126.233   5.255  1.00  0.310          N  
ATOM   1553  H   ARG A 100      22.862 123.692   8.280  1.00  0.230          H  
ATOM   1554  HA  ARG A 100      24.469 125.645   9.475  1.00  0.280          H  
ATOM   1555 1HB  ARG A 100      24.049 124.982   6.604  1.00  0.370          H  
ATOM   1556 2HB  ARG A 100      25.208 126.184   7.165  1.00  0.370          H  
ATOM   1557 1HG  ARG A 100      26.326 124.450   8.567  1.00  0.370          H  
ATOM   1558 2HG  ARG A 100      25.187 123.234   7.964  1.00  0.370          H  
ATOM   1559 1HD  ARG A 100      27.163 122.969   6.760  1.00  0.370          H  
ATOM   1560 2HD  ARG A 100      26.014 123.789   5.672  1.00  0.370          H  
ATOM   1561  HE  ARG A 100      27.889 125.546   7.184  1.00  0.370          H  
ATOM   1562 1HH1 ARG A 100      27.339 123.827   4.083  1.00  0.370          H  
ATOM   1563 2HH1 ARG A 100      28.517 124.804   3.215  1.00  0.370          H  
ATOM   1564 1HH2 ARG A 100      29.225 126.697   6.169  1.00  0.370          H  
ATOM   1565 2HH2 ARG A 100      29.600 126.510   4.434  1.00  0.370          H  
ATOM   1566  N   ARG A 101      21.834 126.955   8.003  1.00  0.220          N  
ATOM   1567  CA  ARG A 101      21.205 128.263   7.893  1.00  0.220          C  
ATOM   1568  C   ARG A 101      21.020 128.938   9.284  1.00  0.240          C  
ATOM   1569  O   ARG A 101      21.487 130.074   9.438  1.00  0.250          O  
ATOM   1570  CB  ARG A 101      19.941 128.175   7.036  1.00  0.310          C  
ATOM   1571  CG  ARG A 101      19.117 129.455   6.888  1.00  0.310          C  
ATOM   1572  CD  ARG A 101      17.929 129.162   6.081  1.00  0.310          C  
ATOM   1573  NE  ARG A 101      17.033 130.289   5.894  1.00  0.310          N  
ATOM   1574  CZ  ARG A 101      17.136 131.232   4.936  1.00  0.310          C  
ATOM   1575  NH1 ARG A 101      18.124 131.213   4.062  1.00  0.310          N  
ATOM   1576  NH2 ARG A 101      16.222 132.184   4.881  1.00  0.310          N  
ATOM   1577  H   ARG A 101      21.326 126.112   7.720  1.00  0.260          H  
ATOM   1578  HA  ARG A 101      21.884 128.901   7.326  1.00  0.260          H  
ATOM   1579 1HB  ARG A 101      20.288 127.980   6.025  1.00  0.370          H  
ATOM   1580 2HB  ARG A 101      19.327 127.321   7.264  1.00  0.370          H  
ATOM   1581 1HG  ARG A 101      18.789 129.806   7.868  1.00  0.370          H  
ATOM   1582 2HG  ARG A 101      19.709 130.231   6.400  1.00  0.370          H  
ATOM   1583 1HD  ARG A 101      18.220 128.778   5.106  1.00  0.370          H  
ATOM   1584 2HD  ARG A 101      17.383 128.397   6.618  1.00  0.370          H  
ATOM   1585  HE  ARG A 101      16.242 130.359   6.523  1.00  0.370          H  
ATOM   1586 1HH1 ARG A 101      18.821 130.487   4.100  1.00  0.370          H  
ATOM   1587 2HH1 ARG A 101      18.184 131.927   3.350  1.00  0.370          H  
ATOM   1588 1HH2 ARG A 101      15.464 132.178   5.549  1.00  0.370          H  
ATOM   1589 2HH2 ARG A 101      16.272 132.903   4.172  1.00  0.370          H  
ATOM   1590  N   PRO A 102      20.297 128.343  10.286  1.00  0.240          N  
ATOM   1591  CA  PRO A 102      20.227 128.798  11.678  1.00  0.250          C  
ATOM   1592  C   PRO A 102      21.590 129.015  12.338  1.00  0.240          C  
ATOM   1593  O   PRO A 102      21.744 129.933  13.137  1.00  0.270          O  
ATOM   1594  CB  PRO A 102      19.462 127.663  12.345  1.00  0.380          C  
ATOM   1595  CG  PRO A 102      18.572 127.140  11.282  1.00  0.380          C  
ATOM   1596  CD  PRO A 102      19.381 127.211  10.019  1.00  0.380          C  
ATOM   1597  HA  PRO A 102      19.635 129.724  11.718  1.00  0.300          H  
ATOM   1598 1HB  PRO A 102      20.172 126.904  12.637  1.00  0.450          H  
ATOM   1599 2HB  PRO A 102      18.944 128.009  13.256  1.00  0.450          H  
ATOM   1600 1HG  PRO A 102      18.238 126.111  11.524  1.00  0.450          H  
ATOM   1601 2HG  PRO A 102      17.677 127.761  11.243  1.00  0.450          H  
ATOM   1602 1HD  PRO A 102      19.906 126.281   9.841  1.00  0.450          H  
ATOM   1603 2HD  PRO A 102      18.672 127.444   9.260  1.00  0.450          H  
ATOM   1604  N   PHE A 103      22.591 128.206  11.982  1.00  0.220          N  
ATOM   1605  CA  PHE A 103      23.923 128.360  12.558  1.00  0.210          C  
ATOM   1606  C   PHE A 103      24.628 129.620  12.110  1.00  0.230          C  
ATOM   1607  O   PHE A 103      25.191 130.361  12.930  1.00  0.250          O  
ATOM   1608  CB  PHE A 103      24.816 127.232  12.115  1.00  0.300          C  
ATOM   1609  CG  PHE A 103      24.848 125.961  12.849  1.00  0.300          C  
ATOM   1610  CD1 PHE A 103      25.170 124.814  12.162  1.00  0.300          C  
ATOM   1611  CD2 PHE A 103      24.640 125.868  14.196  1.00  0.300          C  
ATOM   1612  CE1 PHE A 103      25.264 123.636  12.768  1.00  0.300          C  
ATOM   1613  CE2 PHE A 103      24.752 124.676  14.800  1.00  0.300          C  
ATOM   1614  CZ  PHE A 103      25.065 123.544  14.079  1.00  0.300          C  
ATOM   1615  H   PHE A 103      22.421 127.401  11.366  1.00  0.260          H  
ATOM   1616  HA  PHE A 103      23.822 128.396  13.640  1.00  0.250          H  
ATOM   1617 1HB  PHE A 103      24.525 127.007  11.134  1.00  0.360          H  
ATOM   1618 2HB  PHE A 103      25.761 127.590  12.034  1.00  0.360          H  
ATOM   1619  HD1 PHE A 103      25.365 124.856  11.122  1.00  0.360          H  
ATOM   1620  HD2 PHE A 103      24.402 126.736  14.794  1.00  0.360          H  
ATOM   1621  HE1 PHE A 103      25.509 122.774  12.197  1.00  0.360          H  
ATOM   1622  HE2 PHE A 103      24.586 124.629  15.846  1.00  0.360          H  
ATOM   1623  HZ  PHE A 103      25.147 122.578  14.558  1.00  0.360          H  
ATOM   1624  N   ILE A 104      24.642 129.848  10.805  1.00  0.290          N  
ATOM   1625  CA  ILE A 104      25.278 131.015  10.243  1.00  0.350          C  
ATOM   1626  C   ILE A 104      24.532 132.237  10.774  1.00  0.410          C  
ATOM   1627  O   ILE A 104      25.159 133.227  11.176  1.00  0.480          O  
ATOM   1628  CB  ILE A 104      25.349 130.926   8.709  1.00  0.470          C  
ATOM   1629  CG1 ILE A 104      26.315 129.736   8.324  1.00  0.470          C  
ATOM   1630  CG2 ILE A 104      25.880 132.261   8.130  1.00  0.470          C  
ATOM   1631  CD1 ILE A 104      26.260 129.284   6.874  1.00  0.470          C  
ATOM   1632  H   ILE A 104      24.179 129.178  10.178  1.00  0.350          H  
ATOM   1633  HA  ILE A 104      26.306 131.060  10.617  1.00  0.420          H  
ATOM   1634  HB  ILE A 104      24.353 130.700   8.310  1.00  0.560          H  
ATOM   1635 1HG1 ILE A 104      27.342 130.040   8.546  1.00  0.560          H  
ATOM   1636 2HG1 ILE A 104      26.069 128.878   8.942  1.00  0.560          H  
ATOM   1637 1HG2 ILE A 104      25.938 132.201   7.050  1.00  0.560          H  
ATOM   1638 2HG2 ILE A 104      25.212 133.076   8.402  1.00  0.560          H  
ATOM   1639 3HG2 ILE A 104      26.876 132.459   8.535  1.00  0.560          H  
ATOM   1640 1HD1 ILE A 104      26.963 128.459   6.728  1.00  0.560          H  
ATOM   1641 2HD1 ILE A 104      25.249 128.942   6.646  1.00  0.560          H  
ATOM   1642 3HD1 ILE A 104      26.521 130.096   6.214  1.00  0.560          H  
ATOM   1643  N   ALA A 105      23.182 132.173  10.752  1.00  0.410          N  
ATOM   1644  CA  ALA A 105      22.354 133.241  11.288  1.00  0.470          C  
ATOM   1645  C   ALA A 105      22.645 133.492  12.768  1.00  0.490          C  
ATOM   1646  O   ALA A 105      22.687 134.657  13.178  1.00  0.540          O  
ATOM   1647  CB  ALA A 105      20.891 132.900  11.120  1.00  0.630          C  
ATOM   1648  H   ALA A 105      22.720 131.365  10.325  1.00  0.490          H  
ATOM   1649  HA  ALA A 105      22.579 134.149  10.734  1.00  0.560          H  
ATOM   1650 1HB  ALA A 105      20.279 133.716  11.502  1.00  0.760          H  
ATOM   1651 2HB  ALA A 105      20.675 132.740  10.067  1.00  0.760          H  
ATOM   1652 3HB  ALA A 105      20.675 131.993  11.677  1.00  0.760          H  
ATOM   1653  N   ALA A 106      22.865 132.426  13.569  1.00  0.460          N  
ATOM   1654  CA  ALA A 106      23.207 132.604  14.971  1.00  0.480          C  
ATOM   1655  C   ALA A 106      24.489 133.363  15.067  1.00  0.510          C  
ATOM   1656  O   ALA A 106      24.574 134.331  15.803  1.00  0.630          O  
ATOM   1657  CB  ALA A 106      23.365 131.284  15.690  1.00  0.660          C  
ATOM   1658  H   ALA A 106      22.725 131.479  13.215  1.00  0.550          H  
ATOM   1659  HA  ALA A 106      22.431 133.175  15.445  1.00  0.580          H  
ATOM   1660 1HB  ALA A 106      23.609 131.475  16.731  1.00  0.800          H  
ATOM   1661 2HB  ALA A 106      22.457 130.736  15.622  1.00  0.800          H  
ATOM   1662 3HB  ALA A 106      24.158 130.704  15.228  1.00  0.800          H  
ATOM   1663  N   GLY A 107      25.459 133.021  14.228  1.00  0.420          N  
ATOM   1664  CA  GLY A 107      26.729 133.720  14.234  1.00  0.410          C  
ATOM   1665  C   GLY A 107      26.482 135.227  14.156  1.00  0.470          C  
ATOM   1666  O   GLY A 107      26.997 136.004  14.974  1.00  0.500          O  
ATOM   1667  H   GLY A 107      25.334 132.195  13.631  1.00  0.500          H  
ATOM   1668 1HA  GLY A 107      27.299 133.473  15.125  1.00  0.490          H  
ATOM   1669 2HA  GLY A 107      27.306 133.387  13.375  1.00  0.490          H  
ATOM   1670  N   ALA A 108      25.715 135.645  13.147  1.00  0.520          N  
ATOM   1671  CA  ALA A 108      25.408 137.063  12.992  1.00  0.610          C  
ATOM   1672  C   ALA A 108      24.624 137.627  14.190  1.00  0.710          C  
ATOM   1673  O   ALA A 108      24.897 138.733  14.665  1.00  0.720          O  
ATOM   1674  CB  ALA A 108      24.606 137.273  11.727  1.00  0.820          C  
ATOM   1675  H   ALA A 108      25.350 134.939  12.492  1.00  0.620          H  
ATOM   1676  HA  ALA A 108      26.349 137.602  12.914  1.00  0.730          H  
ATOM   1677 1HB  ALA A 108      24.401 138.333  11.594  1.00  0.980          H  
ATOM   1678 2HB  ALA A 108      25.172 136.898  10.876  1.00  0.980          H  
ATOM   1679 3HB  ALA A 108      23.664 136.725  11.806  1.00  0.980          H  
ATOM   1680  N   ALA A 109      23.659 136.874  14.704  1.00  0.780          N  
ATOM   1681  CA  ALA A 109      22.899 137.359  15.842  1.00  0.890          C  
ATOM   1682  C   ALA A 109      23.798 137.564  17.057  1.00  0.830          C  
ATOM   1683  O   ALA A 109      23.637 138.528  17.807  1.00  0.880          O  
ATOM   1684  CB  ALA A 109      21.776 136.401  16.145  1.00  1.200          C  
ATOM   1685  H   ALA A 109      23.417 135.982  14.263  1.00  0.940          H  
ATOM   1686  HA  ALA A 109      22.481 138.310  15.577  1.00  1.070          H  
ATOM   1687 1HB  ALA A 109      21.181 136.784  16.957  1.00  1.440          H  
ATOM   1688 2HB  ALA A 109      21.163 136.310  15.258  1.00  1.440          H  
ATOM   1689 3HB  ALA A 109      22.193 135.435  16.404  1.00  1.440          H  
ATOM   1690  N   LEU A 110      24.748 136.664  17.236  1.00  0.730          N  
ATOM   1691  CA  LEU A 110      25.685 136.684  18.337  1.00  0.730          C  
ATOM   1692  C   LEU A 110      26.632 137.894  18.247  1.00  0.620          C  
ATOM   1693  O   LEU A 110      26.959 138.516  19.263  1.00  0.770          O  
ATOM   1694  CB  LEU A 110      26.433 135.347  18.331  1.00  1.020          C  
ATOM   1695  CG  LEU A 110      25.601 134.082  18.667  1.00  1.020          C  
ATOM   1696  CD1 LEU A 110      26.436 132.842  18.291  1.00  1.020          C  
ATOM   1697  CD2 LEU A 110      25.161 134.129  20.159  1.00  1.020          C  
ATOM   1698  H   LEU A 110      24.785 135.891  16.576  1.00  0.880          H  
ATOM   1699  HA  LEU A 110      25.120 136.776  19.254  1.00  0.880          H  
ATOM   1700 1HB  LEU A 110      26.879 135.201  17.359  1.00  1.230          H  
ATOM   1701 2HB  LEU A 110      27.212 135.393  19.078  1.00  1.230          H  
ATOM   1702  HG  LEU A 110      24.732 134.041  18.077  1.00  1.230          H  
ATOM   1703 1HD1 LEU A 110      25.854 131.956  18.497  1.00  1.230          H  
ATOM   1704 2HD1 LEU A 110      26.651 132.879  17.237  1.00  1.230          H  
ATOM   1705 3HD1 LEU A 110      27.362 132.802  18.814  1.00  1.230          H  
ATOM   1706 1HD2 LEU A 110      24.581 133.239  20.403  1.00  1.230          H  
ATOM   1707 2HD2 LEU A 110      25.992 134.193  20.790  1.00  1.230          H  
ATOM   1708 3HD2 LEU A 110      24.550 134.993  20.350  1.00  1.230          H  
ATOM   1709  N   VAL A 111      27.075 138.274  17.049  1.00  0.430          N  
ATOM   1710  CA  VAL A 111      27.950 139.446  17.012  1.00  0.340          C  
ATOM   1711  C   VAL A 111      27.094 140.681  17.401  1.00  0.670          C  
ATOM   1712  O   VAL A 111      27.576 141.606  18.066  1.00  0.690          O  
ATOM   1713  CB  VAL A 111      28.715 139.583  15.655  1.00  0.510          C  
ATOM   1714  CG1 VAL A 111      27.845 140.088  14.538  1.00  0.510          C  
ATOM   1715  CG2 VAL A 111      29.921 140.470  15.852  1.00  0.510          C  
ATOM   1716  H   VAL A 111      26.867 137.706  16.219  1.00  0.520          H  
ATOM   1717  HA  VAL A 111      28.717 139.324  17.778  1.00  0.410          H  
ATOM   1718  HB  VAL A 111      29.058 138.591  15.358  1.00  0.610          H  
ATOM   1719 1HG1 VAL A 111      28.431 140.129  13.622  1.00  0.610          H  
ATOM   1720 2HG1 VAL A 111      27.049 139.424  14.406  1.00  0.610          H  
ATOM   1721 3HG1 VAL A 111      27.469 141.082  14.769  1.00  0.610          H  
ATOM   1722 1HG2 VAL A 111      30.491 140.539  14.931  1.00  0.610          H  
ATOM   1723 2HG2 VAL A 111      29.604 141.470  16.160  1.00  0.610          H  
ATOM   1724 3HG2 VAL A 111      30.544 140.029  16.624  1.00  0.610          H  
ATOM   1725  N   MET A 112      25.804 140.679  17.016  1.00  0.960          N  
ATOM   1726  CA  MET A 112      24.921 141.765  17.429  1.00  1.330          C  
ATOM   1727  C   MET A 112      24.701 141.799  18.947  1.00  1.480          C  
ATOM   1728  O   MET A 112      24.551 142.886  19.511  1.00  1.640          O  
ATOM   1729  CB  MET A 112      23.551 141.703  16.758  1.00  1.710          C  
ATOM   1730  CG  MET A 112      23.532 142.013  15.286  1.00  1.710          C  
ATOM   1731  SD  MET A 112      21.844 142.204  14.638  1.00  1.710          S  
ATOM   1732  CE  MET A 112      21.207 140.534  14.647  1.00  1.710          C  
ATOM   1733  H   MET A 112      25.465 139.928  16.401  1.00  1.150          H  
ATOM   1734  HA  MET A 112      25.393 142.703  17.147  1.00  1.600          H  
ATOM   1735 1HB  MET A 112      23.145 140.715  16.891  1.00  2.060          H  
ATOM   1736 2HB  MET A 112      22.879 142.392  17.250  1.00  2.060          H  
ATOM   1737 1HG  MET A 112      24.086 142.932  15.100  1.00  2.060          H  
ATOM   1738 2HG  MET A 112      24.025 141.203  14.745  1.00  2.060          H  
ATOM   1739 1HE  MET A 112      20.192 140.530  14.255  1.00  2.060          H  
ATOM   1740 2HE  MET A 112      21.841 139.903  14.021  1.00  2.060          H  
ATOM   1741 3HE  MET A 112      21.192 140.158  15.668  1.00  2.060          H  
ATOM   1742  N   ILE A 113      24.715 140.646  19.649  1.00  1.490          N  
ATOM   1743  CA  ILE A 113      24.450 140.748  21.089  1.00  1.750          C  
ATOM   1744  C   ILE A 113      25.616 141.484  21.715  1.00  1.530          C  
ATOM   1745  O   ILE A 113      25.424 142.289  22.612  1.00  1.690          O  
ATOM   1746  CB  ILE A 113      24.193 139.389  21.835  1.00  2.350          C  
ATOM   1747  CG1 ILE A 113      25.433 138.453  21.998  1.00  2.350          C  
ATOM   1748  CG2 ILE A 113      23.219 138.718  21.077  1.00  2.350          C  
ATOM   1749  CD1 ILE A 113      25.215 137.192  22.880  1.00  2.350          C  
ATOM   1750  H   ILE A 113      24.823 139.758  19.151  1.00  1.790          H  
ATOM   1751  HA  ILE A 113      23.555 141.354  21.231  1.00  2.100          H  
ATOM   1752  HB  ILE A 113      23.778 139.576  22.806  1.00  2.820          H  
ATOM   1753 1HG1 ILE A 113      25.727 138.115  21.077  1.00  2.820          H  
ATOM   1754 2HG1 ILE A 113      26.230 139.017  22.452  1.00  2.820          H  
ATOM   1755 1HG2 ILE A 113      22.939 137.826  21.497  1.00  2.820          H  
ATOM   1756 2HG2 ILE A 113      22.391 139.365  21.027  1.00  2.820          H  
ATOM   1757 3HG2 ILE A 113      23.592 138.520  20.117  1.00  2.820          H  
ATOM   1758 1HD1 ILE A 113      26.143 136.631  22.932  1.00  2.820          H  
ATOM   1759 2HD1 ILE A 113      24.922 137.490  23.873  1.00  2.820          H  
ATOM   1760 3HD1 ILE A 113      24.450 136.551  22.464  1.00  2.820          H  
ATOM   1761  N   ALA A 114      26.830 141.327  21.182  1.00  1.180          N  
ATOM   1762  CA  ALA A 114      27.934 142.092  21.769  1.00  1.030          C  
ATOM   1763  C   ALA A 114      27.642 143.588  21.752  1.00  0.990          C  
ATOM   1764  O   ALA A 114      27.756 144.292  22.770  1.00  1.060          O  
ATOM   1765  CB  ALA A 114      29.194 141.904  20.951  1.00  1.500          C  
ATOM   1766  H   ALA A 114      26.965 140.622  20.443  1.00  1.420          H  
ATOM   1767  HA  ALA A 114      28.074 141.759  22.798  1.00  1.240          H  
ATOM   1768 1HB  ALA A 114      29.999 142.474  21.366  1.00  1.800          H  
ATOM   1769 2HB  ALA A 114      29.476 140.880  20.900  1.00  1.800          H  
ATOM   1770 3HB  ALA A 114      29.006 142.259  19.949  1.00  1.800          H  
ATOM   1771  N   VAL A 115      27.176 144.041  20.593  1.00  1.020          N  
ATOM   1772  CA  VAL A 115      26.879 145.443  20.355  1.00  1.190          C  
ATOM   1773  C   VAL A 115      25.733 145.968  21.204  1.00  1.430          C  
ATOM   1774  O   VAL A 115      25.807 147.062  21.755  1.00  1.570          O  
ATOM   1775  CB  VAL A 115      26.559 145.655  18.861  1.00  1.600          C  
ATOM   1776  CG1 VAL A 115      26.065 147.089  18.598  1.00  1.600          C  
ATOM   1777  CG2 VAL A 115      27.817 145.347  18.042  1.00  1.600          C  
ATOM   1778  H   VAL A 115      27.112 143.362  19.822  1.00  1.220          H  
ATOM   1779  HA  VAL A 115      27.767 146.020  20.598  1.00  1.430          H  
ATOM   1780  HB  VAL A 115      25.758 144.976  18.569  1.00  1.920          H  
ATOM   1781 1HG1 VAL A 115      25.842 147.200  17.539  1.00  1.920          H  
ATOM   1782 2HG1 VAL A 115      25.160 147.297  19.169  1.00  1.920          H  
ATOM   1783 3HG1 VAL A 115      26.839 147.797  18.878  1.00  1.920          H  
ATOM   1784 1HG2 VAL A 115      27.600 145.472  16.982  1.00  1.920          H  
ATOM   1785 2HG2 VAL A 115      28.617 146.025  18.329  1.00  1.920          H  
ATOM   1786 3HG2 VAL A 115      28.137 144.317  18.223  1.00  1.920          H  
ATOM   1787  N   PHE A 116      24.652 145.225  21.284  1.00  1.540          N  
ATOM   1788  CA  PHE A 116      23.529 145.706  22.061  1.00  1.810          C  
ATOM   1789  C   PHE A 116      23.701 145.483  23.581  1.00  1.910          C  
ATOM   1790  O   PHE A 116      23.455 146.369  24.392  1.00  2.130          O  
ATOM   1791  CB  PHE A 116      22.257 145.061  21.559  1.00  2.430          C  
ATOM   1792  CG  PHE A 116      21.763 145.513  20.236  1.00  2.430          C  
ATOM   1793  CD1 PHE A 116      21.914 144.721  19.120  1.00  2.430          C  
ATOM   1794  CD2 PHE A 116      21.125 146.720  20.102  1.00  2.430          C  
ATOM   1795  CE1 PHE A 116      21.440 145.124  17.896  1.00  2.430          C  
ATOM   1796  CE2 PHE A 116      20.651 147.136  18.889  1.00  2.430          C  
ATOM   1797  CZ  PHE A 116      20.807 146.334  17.780  1.00  2.430          C  
ATOM   1798  H   PHE A 116      24.617 144.334  20.779  1.00  1.850          H  
ATOM   1799  HA  PHE A 116      23.447 146.775  21.886  1.00  2.170          H  
ATOM   1800 1HB  PHE A 116      22.433 143.998  21.490  1.00  2.910          H  
ATOM   1801 2HB  PHE A 116      21.479 145.244  22.268  1.00  2.910          H  
ATOM   1802  HD1 PHE A 116      22.405 143.765  19.216  1.00  2.910          H  
ATOM   1803  HD2 PHE A 116      20.985 147.339  20.976  1.00  2.910          H  
ATOM   1804  HE1 PHE A 116      21.564 144.484  17.022  1.00  2.910          H  
ATOM   1805  HE2 PHE A 116      20.144 148.098  18.803  1.00  2.910          H  
ATOM   1806  HZ  PHE A 116      20.427 146.660  16.813  1.00  2.910          H  
ATOM   1807  N   LEU A 117      24.200 144.334  24.005  1.00  1.770          N  
ATOM   1808  CA  LEU A 117      24.295 144.050  25.436  1.00  1.840          C  
ATOM   1809  C   LEU A 117      25.162 145.057  26.191  1.00  1.900          C  
ATOM   1810  O   LEU A 117      24.820 145.440  27.316  1.00  2.020          O  
ATOM   1811  CB  LEU A 117      24.866 142.670  25.644  1.00  2.550          C  
ATOM   1812  CG  LEU A 117      24.039 141.493  25.287  1.00  2.550          C  
ATOM   1813  CD1 LEU A 117      24.936 140.299  25.287  1.00  2.550          C  
ATOM   1814  CD2 LEU A 117      22.942 141.283  26.322  1.00  2.550          C  
ATOM   1815  H   LEU A 117      24.474 143.620  23.340  1.00  2.120          H  
ATOM   1816  HA  LEU A 117      23.293 144.094  25.855  1.00  2.210          H  
ATOM   1817 1HB  LEU A 117      25.796 142.599  25.085  1.00  3.060          H  
ATOM   1818 2HB  LEU A 117      25.059 142.574  26.691  1.00  3.060          H  
ATOM   1819  HG  LEU A 117      23.606 141.618  24.298  1.00  3.060          H  
ATOM   1820 1HD1 LEU A 117      24.355 139.451  25.025  1.00  3.060          H  
ATOM   1821 2HD1 LEU A 117      25.733 140.433  24.554  1.00  3.060          H  
ATOM   1822 3HD1 LEU A 117      25.373 140.153  26.261  1.00  3.060          H  
ATOM   1823 1HD2 LEU A 117      22.397 140.398  26.044  1.00  3.060          H  
ATOM   1824 2HD2 LEU A 117      23.385 141.144  27.308  1.00  3.060          H  
ATOM   1825 3HD2 LEU A 117      22.270 142.138  26.351  1.00  3.060          H  
ATOM   1826  N   ILE A 118      26.255 145.544  25.578  1.00  1.830          N  
ATOM   1827  CA  ILE A 118      27.091 146.555  26.243  1.00  1.960          C  
ATOM   1828  C   ILE A 118      26.292 147.823  26.618  1.00  2.300          C  
ATOM   1829  O   ILE A 118      26.756 148.624  27.435  1.00  2.260          O  
ATOM   1830  CB  ILE A 118      28.372 146.928  25.446  1.00  2.690          C  
ATOM   1831  CG1 ILE A 118      29.362 147.702  26.423  1.00  2.690          C  
ATOM   1832  CG2 ILE A 118      28.051 147.741  24.202  1.00  2.690          C  
ATOM   1833  CD1 ILE A 118      30.772 147.908  25.962  1.00  2.690          C  
ATOM   1834  H   ILE A 118      26.543 145.176  24.663  1.00  2.200          H  
ATOM   1835  HA  ILE A 118      27.442 146.117  27.172  1.00  2.350          H  
ATOM   1836  HB  ILE A 118      28.862 146.008  25.143  1.00  3.230          H  
ATOM   1837 1HG1 ILE A 118      28.970 148.691  26.617  1.00  3.230          H  
ATOM   1838 2HG1 ILE A 118      29.426 147.158  27.341  1.00  3.230          H  
ATOM   1839 1HG2 ILE A 118      28.960 147.960  23.659  1.00  3.230          H  
ATOM   1840 2HG2 ILE A 118      27.392 147.158  23.577  1.00  3.230          H  
ATOM   1841 3HG2 ILE A 118      27.560 148.678  24.470  1.00  3.230          H  
ATOM   1842 1HD1 ILE A 118      31.315 148.449  26.737  1.00  3.230          H  
ATOM   1843 2HD1 ILE A 118      31.263 146.968  25.798  1.00  3.230          H  
ATOM   1844 3HD1 ILE A 118      30.794 148.485  25.053  1.00  3.230          H  
ATOM   1845  N   GLY A 119      25.082 147.993  26.047  1.00  2.660          N  
ATOM   1846  CA  GLY A 119      24.193 149.123  26.285  1.00  3.060          C  
ATOM   1847  C   GLY A 119      23.929 149.353  27.760  1.00  3.310          C  
ATOM   1848  O   GLY A 119      23.639 150.470  28.154  1.00  3.510          O  
ATOM   1849  H   GLY A 119      24.736 147.282  25.400  1.00  3.190          H  
ATOM   1850 1HA  GLY A 119      24.613 150.021  25.833  1.00  3.670          H  
ATOM   1851 2HA  GLY A 119      23.248 148.929  25.793  1.00  3.670          H  
ATOM   1852  N   PHE A 120      24.089 148.321  28.599  1.00  3.370          N  
ATOM   1853  CA  PHE A 120      23.910 148.459  30.047  1.00  3.730          C  
ATOM   1854  C   PHE A 120      24.587 149.715  30.581  1.00  3.100          C  
ATOM   1855  O   PHE A 120      24.021 150.465  31.403  1.00  3.190          O  
ATOM   1856  CB  PHE A 120      24.442 147.220  30.794  1.00  5.080          C  
ATOM   1857  CG  PHE A 120      24.649 147.430  32.309  1.00  5.080          C  
ATOM   1858  CD1 PHE A 120      23.662 147.869  33.100  1.00  5.080          C  
ATOM   1859  CD2 PHE A 120      25.852 147.140  32.919  1.00  5.080          C  
ATOM   1860  CE1 PHE A 120      23.827 148.071  34.443  1.00  5.080          C  
ATOM   1861  CE2 PHE A 120      26.018 147.312  34.278  1.00  5.080          C  
ATOM   1862  CZ  PHE A 120      25.002 147.789  35.030  1.00  5.080          C  
ATOM   1863  H   PHE A 120      24.333 147.414  28.188  1.00  4.040          H  
ATOM   1864  HA  PHE A 120      22.842 148.529  30.243  1.00  4.480          H  
ATOM   1865 1HB  PHE A 120      23.740 146.402  30.660  1.00  6.090          H  
ATOM   1866 2HB  PHE A 120      25.385 146.907  30.357  1.00  6.090          H  
ATOM   1867  HD1 PHE A 120      22.753 148.080  32.652  1.00  6.090          H  
ATOM   1868  HD2 PHE A 120      26.671 146.776  32.332  1.00  6.090          H  
ATOM   1869  HE1 PHE A 120      22.999 148.450  35.049  1.00  6.090          H  
ATOM   1870  HE2 PHE A 120      26.972 147.077  34.748  1.00  6.090          H  
ATOM   1871  HZ  PHE A 120      25.130 147.937  36.105  1.00  6.090          H  
ATOM   1872  N   ALA A 121      25.809 149.981  30.103  1.00  2.600          N  
ATOM   1873  CA  ALA A 121      26.591 151.117  30.562  1.00  2.310          C  
ATOM   1874  C   ALA A 121      26.136 152.430  29.897  1.00  1.850          C  
ATOM   1875  O   ALA A 121      26.930 153.144  29.281  1.00  2.230          O  
ATOM   1876  CB  ALA A 121      28.050 150.863  30.243  1.00  3.350          C  
ATOM   1877  H   ALA A 121      26.208 149.376  29.376  1.00  3.120          H  
ATOM   1878  HA  ALA A 121      26.456 151.207  31.637  1.00  2.770          H  
ATOM   1879 1HB  ALA A 121      28.654 151.692  30.608  1.00  4.020          H  
ATOM   1880 2HB  ALA A 121      28.350 149.951  30.707  1.00  4.020          H  
ATOM   1881 3HB  ALA A 121      28.168 150.766  29.162  1.00  4.020          H  
ATOM   1882  N   ALA A 122      24.850 152.727  30.051  1.00  1.290          N  
ATOM   1883  CA  ALA A 122      24.174 153.907  29.542  1.00  1.250          C  
ATOM   1884  C   ALA A 122      22.869 154.122  30.325  1.00  1.410          C  
ATOM   1885  O   ALA A 122      21.786 154.314  29.744  1.00  1.620          O  
ATOM   1886  CB  ALA A 122      23.938 153.781  28.045  1.00  1.770          C  
ATOM   1887  H   ALA A 122      24.334 152.040  30.591  1.00  1.550          H  
ATOM   1888  HA  ALA A 122      24.817 154.766  29.719  1.00  1.500          H  
ATOM   1889 1HB  ALA A 122      23.477 154.668  27.687  1.00  2.120          H  
ATOM   1890 2HB  ALA A 122      24.896 153.647  27.543  1.00  2.120          H  
ATOM   1891 3HB  ALA A 122      23.308 152.936  27.828  1.00  2.120          H  
ATOM   1892  N   ASP A 123      22.985 154.083  31.655  1.00  2.080          N  
ATOM   1893  CA  ASP A 123      21.877 154.223  32.604  1.00  2.690          C  
ATOM   1894  C   ASP A 123      20.742 153.173  32.548  1.00  3.240          C  
ATOM   1895  O   ASP A 123      19.563 153.533  32.619  1.00  4.030          O  
ATOM   1896  CB  ASP A 123      21.250 155.601  32.419  1.00  3.520          C  
ATOM   1897  CG  ASP A 123      22.258 156.728  32.593  1.00  3.520          C  
ATOM   1898  OD1 ASP A 123      23.089 156.632  33.472  1.00  3.520          O  
ATOM   1899  OD2 ASP A 123      22.213 157.674  31.819  1.00  3.520          O  
ATOM   1900  H   ASP A 123      23.909 153.955  32.046  1.00  2.500          H  
ATOM   1901  HA  ASP A 123      22.308 154.174  33.606  1.00  3.230          H  
ATOM   1902 1HB  ASP A 123      20.756 155.685  31.453  1.00  4.230          H  
ATOM   1903 2HB  ASP A 123      20.489 155.727  33.178  1.00  4.230          H  
ATOM   1904  N   LEU A 124      21.054 151.867  32.510  1.00  3.310          N  
ATOM   1905  CA  LEU A 124      19.965 150.879  32.485  1.00  3.810          C  
ATOM   1906  C   LEU A 124      19.007 151.051  33.649  1.00  3.660          C  
ATOM   1907  O   LEU A 124      19.402 150.985  34.823  1.00  3.340          O  
ATOM   1908  CB  LEU A 124      20.550 149.462  32.506  1.00  5.130          C  
ATOM   1909  CG  LEU A 124      19.585 148.232  32.319  1.00  5.130          C  
ATOM   1910  CD1 LEU A 124      19.037 148.261  30.957  1.00  5.130          C  
ATOM   1911  CD2 LEU A 124      20.346 146.909  32.527  1.00  5.130          C  
ATOM   1912  H   LEU A 124      22.023 151.547  32.418  1.00  3.970          H  
ATOM   1913  HA  LEU A 124      19.383 151.023  31.589  1.00  4.570          H  
ATOM   1914 1HB  LEU A 124      21.290 149.420  31.723  1.00  6.160          H  
ATOM   1915 2HB  LEU A 124      21.051 149.335  33.462  1.00  6.160          H  
ATOM   1916  HG  LEU A 124      18.774 148.283  33.023  1.00  6.160          H  
ATOM   1917 1HD1 LEU A 124      18.380 147.404  30.815  1.00  6.160          H  
ATOM   1918 2HD1 LEU A 124      18.485 149.165  30.806  1.00  6.160          H  
ATOM   1919 3HD1 LEU A 124      19.855 148.217  30.260  1.00  6.160          H  
ATOM   1920 1HD2 LEU A 124      19.664 146.072  32.389  1.00  6.160          H  
ATOM   1921 2HD2 LEU A 124      21.152 146.823  31.802  1.00  6.160          H  
ATOM   1922 3HD2 LEU A 124      20.749 146.876  33.535  1.00  6.160          H  
ATOM   1923  N   GLY A 125      17.724 151.134  33.267  1.00  4.110          N  
ATOM   1924  CA  GLY A 125      16.530 151.360  34.088  1.00  4.040          C  
ATOM   1925  C   GLY A 125      16.308 150.392  35.221  1.00  3.540          C  
ATOM   1926  O   GLY A 125      15.531 150.655  36.136  1.00  3.970          O  
ATOM   1927  H   GLY A 125      17.591 151.146  32.267  1.00  4.930          H  
ATOM   1928 1HA  GLY A 125      16.532 152.375  34.473  1.00  4.850          H  
ATOM   1929 2HA  GLY A 125      15.689 151.297  33.425  1.00  4.850          H  
ATOM   1930  N   HIS A 126      16.995 149.274  35.165  1.00  3.170          N  
ATOM   1931  CA  HIS A 126      16.915 148.271  36.194  1.00  3.380          C  
ATOM   1932  C   HIS A 126      17.568 148.808  37.465  1.00  3.850          C  
ATOM   1933  O   HIS A 126      17.155 148.472  38.577  1.00  4.300          O  
ATOM   1934  CB  HIS A 126      17.628 147.000  35.739  1.00  4.650          C  
ATOM   1935  CG  HIS A 126      16.936 146.307  34.605  1.00  4.650          C  
ATOM   1936  ND1 HIS A 126      17.480 145.226  33.956  1.00  4.650          N  
ATOM   1937  CD2 HIS A 126      15.755 146.556  33.994  1.00  4.650          C  
ATOM   1938  CE1 HIS A 126      16.657 144.828  33.001  1.00  4.650          C  
ATOM   1939  NE2 HIS A 126      15.604 145.618  33.005  1.00  4.650          N  
ATOM   1940  H   HIS A 126      17.600 149.130  34.372  1.00  3.800          H  
ATOM   1941  HA  HIS A 126      15.874 148.038  36.417  1.00  4.060          H  
ATOM   1942 1HB  HIS A 126      18.641 147.252  35.420  1.00  5.580          H  
ATOM   1943 2HB  HIS A 126      17.716 146.316  36.577  1.00  5.580          H  
ATOM   1944  HD2 HIS A 126      15.051 147.349  34.238  1.00  5.580          H  
ATOM   1945  HE1 HIS A 126      16.823 143.991  32.326  1.00  5.580          H  
ATOM   1946  HE2 HIS A 126      14.808 145.550  32.380  1.00  5.580          H  
ATOM   1947  N   ALA A 127      18.624 149.617  37.304  1.00  3.600          N  
ATOM   1948  CA  ALA A 127      19.364 150.151  38.437  1.00  4.530          C  
ATOM   1949  C   ALA A 127      19.275 151.678  38.543  1.00  4.060          C  
ATOM   1950  O   ALA A 127      19.451 152.241  39.625  1.00  3.930          O  
ATOM   1951  CB  ALA A 127      20.798 149.723  38.319  1.00  5.970          C  
ATOM   1952  H   ALA A 127      18.932 149.887  36.369  1.00  4.320          H  
ATOM   1953  HA  ALA A 127      18.943 149.728  39.348  1.00  5.440          H  
ATOM   1954 1HB  ALA A 127      21.360 150.070  39.175  1.00  7.160          H  
ATOM   1955 2HB  ALA A 127      20.813 148.653  38.274  1.00  7.160          H  
ATOM   1956 3HB  ALA A 127      21.231 150.131  37.407  1.00  7.160          H  
ATOM   1957  N   SER A 128      18.993 152.345  37.417  1.00  4.040          N  
ATOM   1958  CA  SER A 128      18.974 153.807  37.304  1.00  3.620          C  
ATOM   1959  C   SER A 128      17.656 154.455  37.777  1.00  4.610          C  
ATOM   1960  O   SER A 128      17.477 155.686  37.693  1.00  4.770          O  
ATOM   1961  CB  SER A 128      19.339 154.207  35.888  1.00  5.240          C  
ATOM   1962  OG  SER A 128      18.387 153.786  34.984  1.00  5.240          O  
ATOM   1963  H   SER A 128      18.860 151.824  36.549  1.00  4.850          H  
ATOM   1964  HA  SER A 128      19.769 154.191  37.945  1.00  4.340          H  
ATOM   1965 1HB  SER A 128      19.465 155.283  35.822  1.00  6.280          H  
ATOM   1966 2HB  SER A 128      20.296 153.753  35.633  1.00  6.280          H  
ATOM   1967  HG  SER A 128      18.775 153.927  34.092  1.00  6.280          H  
ATOM   1968  N   GLY A 129      16.730 153.619  38.262  1.00  5.420          N  
ATOM   1969  CA  GLY A 129      15.473 154.067  38.855  1.00  6.660          C  
ATOM   1970  C   GLY A 129      14.580 154.875  37.937  1.00  6.810          C  
ATOM   1971  O   GLY A 129      14.172 154.404  36.865  1.00  6.630          O  
ATOM   1972  H   GLY A 129      16.954 152.631  38.260  1.00  6.500          H  
ATOM   1973 1HA  GLY A 129      14.922 153.192  39.202  1.00  7.990          H  
ATOM   1974 2HA  GLY A 129      15.696 154.653  39.746  1.00  7.990          H  
ATOM   1975  N   ASP A 130      14.308 156.117  38.384  1.00  7.140          N  
ATOM   1976  CA  ASP A 130      13.451 157.127  37.747  1.00  7.320          C  
ATOM   1977  C   ASP A 130      13.911 157.466  36.345  1.00  7.100          C  
ATOM   1978  O   ASP A 130      13.123 157.933  35.509  1.00  7.100          O  
ATOM   1979  CB  ASP A 130      13.410 158.409  38.572  1.00 10.180          C  
ATOM   1980  CG  ASP A 130      12.612 158.281  39.867  1.00 10.180          C  
ATOM   1981  OD1 ASP A 130      11.935 157.298  40.052  1.00 10.180          O  
ATOM   1982  OD2 ASP A 130      12.654 159.208  40.648  1.00 10.180          O  
ATOM   1983  H   ASP A 130      14.717 156.372  39.274  1.00  8.570          H  
ATOM   1984  HA  ASP A 130      12.439 156.731  37.689  1.00  8.780          H  
ATOM   1985 1HB  ASP A 130      14.430 158.707  38.824  1.00 12.210          H  
ATOM   1986 2HB  ASP A 130      12.984 159.207  37.971  1.00 12.210          H  
ATOM   1987  N   THR A 131      15.170 157.175  36.042  1.00  6.910          N  
ATOM   1988  CA  THR A 131      15.676 157.417  34.708  1.00  6.780          C  
ATOM   1989  C   THR A 131      14.696 156.705  33.755  1.00  6.650          C  
ATOM   1990  O   THR A 131      14.390 157.205  32.668  1.00  6.750          O  
ATOM   1991  CB  THR A 131      17.106 156.899  34.531  1.00  9.540          C  
ATOM   1992  OG1 THR A 131      17.964 157.485  35.533  1.00  9.540          O  
ATOM   1993  CG2 THR A 131      17.632 157.334  33.169  1.00  9.540          C  
ATOM   1994  H   THR A 131      15.797 156.766  36.744  1.00  8.290          H  
ATOM   1995  HA  THR A 131      15.655 158.489  34.501  1.00  8.140          H  
ATOM   1996  HB  THR A 131      17.116 155.826  34.612  1.00 11.450          H  
ATOM   1997  HG1 THR A 131      17.812 157.036  36.396  1.00 11.450          H  
ATOM   1998 1HG2 THR A 131      18.640 156.986  33.044  1.00 11.450          H  
ATOM   1999 2HG2 THR A 131      17.026 156.940  32.385  1.00 11.450          H  
ATOM   2000 3HG2 THR A 131      17.616 158.421  33.115  1.00 11.450          H  
ATOM   2001  N   LEU A 132      14.238 155.496  34.147  1.00  6.450          N  
ATOM   2002  CA  LEU A 132      13.248 154.746  33.392  1.00  6.310          C  
ATOM   2003  C   LEU A 132      11.860 155.033  33.949  1.00  6.480          C  
ATOM   2004  O   LEU A 132      10.951 155.381  33.204  1.00  6.020          O  
ATOM   2005  CB  LEU A 132      13.493 153.230  33.488  1.00  8.890          C  
ATOM   2006  CG  LEU A 132      12.470 152.279  32.748  1.00  8.890          C  
ATOM   2007  CD1 LEU A 132      12.496 152.531  31.275  1.00  8.890          C  
ATOM   2008  CD2 LEU A 132      12.823 150.826  33.013  1.00  8.890          C  
ATOM   2009  H   LEU A 132      14.530 155.117  35.048  1.00  7.740          H  
ATOM   2010  HA  LEU A 132      13.281 155.069  32.360  1.00  7.570          H  
ATOM   2011 1HB  LEU A 132      14.449 153.050  33.082  1.00 10.670          H  
ATOM   2012 2HB  LEU A 132      13.515 152.944  34.546  1.00 10.670          H  
ATOM   2013  HG  LEU A 132      11.464 152.481  33.121  1.00 10.670          H  
ATOM   2014 1HD1 LEU A 132      11.783 151.877  30.773  1.00 10.670          H  
ATOM   2015 2HD1 LEU A 132      12.243 153.543  31.068  1.00 10.670          H  
ATOM   2016 3HD1 LEU A 132      13.490 152.326  30.917  1.00 10.670          H  
ATOM   2017 1HD2 LEU A 132      12.098 150.182  32.513  1.00 10.670          H  
ATOM   2018 2HD2 LEU A 132      13.797 150.606  32.630  1.00 10.670          H  
ATOM   2019 3HD2 LEU A 132      12.805 150.634  34.089  1.00 10.670          H  
ATOM   2020  N   GLY A 133      11.726 154.984  35.279  1.00  7.170          N  
ATOM   2021  CA  GLY A 133      10.437 155.153  35.963  1.00  7.460          C  
ATOM   2022  C   GLY A 133       9.664 156.443  35.635  1.00  7.480          C  
ATOM   2023  O   GLY A 133       8.434 156.456  35.721  1.00  7.730          O  
ATOM   2024  H   GLY A 133      12.550 154.728  35.830  1.00  8.600          H  
ATOM   2025 1HA  GLY A 133       9.807 154.296  35.725  1.00  8.950          H  
ATOM   2026 2HA  GLY A 133      10.612 155.110  37.036  1.00  8.950          H  
ATOM   2027  N   LYS A 134      10.363 157.532  35.317  1.00  7.290          N  
ATOM   2028  CA  LYS A 134       9.720 158.778  34.948  1.00  7.400          C  
ATOM   2029  C   LYS A 134      10.041 159.110  33.484  1.00  6.430          C  
ATOM   2030  O   LYS A 134       9.184 159.611  32.752  1.00  6.550          O  
ATOM   2031  CB  LYS A 134      10.191 159.904  35.867  1.00 10.320          C  
ATOM   2032  CG  LYS A 134       9.772 159.730  37.323  1.00 10.320          C  
ATOM   2033  CD  LYS A 134      10.258 160.894  38.192  1.00 10.320          C  
ATOM   2034  CE  LYS A 134       9.873 160.699  39.657  1.00 10.320          C  
ATOM   2035  NZ  LYS A 134      10.435 161.773  40.530  1.00 10.320          N  
ATOM   2036  H   LYS A 134      11.374 157.507  35.334  1.00  8.750          H  
ATOM   2037  HA  LYS A 134       8.641 158.664  35.038  1.00  8.880          H  
ATOM   2038 1HB  LYS A 134      11.282 159.954  35.838  1.00 12.380          H  
ATOM   2039 2HB  LYS A 134       9.807 160.856  35.506  1.00 12.380          H  
ATOM   2040 1HG  LYS A 134       8.687 159.655  37.381  1.00 12.380          H  
ATOM   2041 2HG  LYS A 134      10.201 158.803  37.707  1.00 12.380          H  
ATOM   2042 1HD  LYS A 134      11.342 160.976  38.128  1.00 12.380          H  
ATOM   2043 2HD  LYS A 134       9.820 161.823  37.835  1.00 12.380          H  
ATOM   2044 1HE  LYS A 134       8.790 160.700  39.750  1.00 12.380          H  
ATOM   2045 2HE  LYS A 134      10.246 159.741  39.995  1.00 12.380          H  
ATOM   2046 1HZ  LYS A 134      10.166 161.598  41.487  1.00 12.380          H  
ATOM   2047 2HZ  LYS A 134      11.452 161.784  40.465  1.00 12.380          H  
ATOM   2048 3HZ  LYS A 134      10.078 162.672  40.238  1.00 12.380          H  
ATOM   2049  N   GLY A 135      11.296 158.862  33.084  1.00  5.500          N  
ATOM   2050  CA  GLY A 135      11.795 159.146  31.729  1.00  4.490          C  
ATOM   2051  C   GLY A 135      11.249 158.258  30.585  1.00  4.810          C  
ATOM   2052  O   GLY A 135      11.059 158.732  29.462  1.00  4.660          O  
ATOM   2053  H   GLY A 135      11.942 158.496  33.787  1.00  6.600          H  
ATOM   2054 1HA  GLY A 135      11.578 160.187  31.496  1.00  5.390          H  
ATOM   2055 2HA  GLY A 135      12.881 159.063  31.746  1.00  5.390          H  
ATOM   2056  N   PHE A 136      11.099 156.957  30.845  1.00  5.230          N  
ATOM   2057  CA  PHE A 136      10.679 155.891  29.921  1.00  5.540          C  
ATOM   2058  C   PHE A 136      11.512 155.633  28.647  1.00  4.470          C  
ATOM   2059  O   PHE A 136      11.200 154.711  27.894  1.00  4.500          O  
ATOM   2060  CB  PHE A 136       9.220 156.096  29.559  1.00  7.630          C  
ATOM   2061  CG  PHE A 136       8.376 156.021  30.779  1.00  7.630          C  
ATOM   2062  CD1 PHE A 136       7.889 157.157  31.375  1.00  7.630          C  
ATOM   2063  CD2 PHE A 136       8.090 154.790  31.356  1.00  7.630          C  
ATOM   2064  CE1 PHE A 136       7.141 157.076  32.516  1.00  7.630          C  
ATOM   2065  CE2 PHE A 136       7.338 154.710  32.498  1.00  7.630          C  
ATOM   2066  CZ  PHE A 136       6.866 155.856  33.079  1.00  7.630          C  
ATOM   2067  H   PHE A 136      11.230 156.639  31.802  1.00  6.280          H  
ATOM   2068  HA  PHE A 136      10.702 154.977  30.502  1.00  6.650          H  
ATOM   2069 1HB  PHE A 136       9.082 157.069  29.090  1.00  9.160          H  
ATOM   2070 2HB  PHE A 136       8.898 155.331  28.857  1.00  9.160          H  
ATOM   2071  HD1 PHE A 136       8.115 158.136  30.944  1.00  9.160          H  
ATOM   2072  HD2 PHE A 136       8.475 153.879  30.894  1.00  9.160          H  
ATOM   2073  HE1 PHE A 136       6.776 157.989  32.985  1.00  9.160          H  
ATOM   2074  HE2 PHE A 136       7.123 153.742  32.949  1.00  9.160          H  
ATOM   2075  HZ  PHE A 136       6.281 155.803  33.996  1.00  9.160          H  
ATOM   2076  N   LYS A 137      12.598 156.375  28.440  1.00  3.590          N  
ATOM   2077  CA  LYS A 137      13.483 156.159  27.293  1.00  2.840          C  
ATOM   2078  C   LYS A 137      15.009 156.086  27.552  1.00  1.490          C  
ATOM   2079  O   LYS A 137      15.761 156.602  26.726  1.00  1.460          O  
ATOM   2080  CB  LYS A 137      13.220 157.231  26.230  1.00  4.280          C  
ATOM   2081  CG  LYS A 137      11.811 157.187  25.642  1.00  4.280          C  
ATOM   2082  CD  LYS A 137      11.637 158.192  24.506  1.00  4.280          C  
ATOM   2083  CE  LYS A 137      10.232 158.119  23.906  1.00  4.280          C  
ATOM   2084  NZ  LYS A 137      10.039 159.101  22.804  1.00  4.280          N  
ATOM   2085  H   LYS A 137      12.778 157.137  29.081  1.00  4.310          H  
ATOM   2086  HA  LYS A 137      13.205 155.199  26.855  1.00  3.410          H  
ATOM   2087 1HB  LYS A 137      13.381 158.220  26.663  1.00  5.130          H  
ATOM   2088 2HB  LYS A 137      13.921 157.110  25.407  1.00  5.130          H  
ATOM   2089 1HG  LYS A 137      11.595 156.182  25.284  1.00  5.130          H  
ATOM   2090 2HG  LYS A 137      11.096 157.435  26.426  1.00  5.130          H  
ATOM   2091 1HD  LYS A 137      11.801 159.201  24.891  1.00  5.130          H  
ATOM   2092 2HD  LYS A 137      12.371 157.994  23.728  1.00  5.130          H  
ATOM   2093 1HE  LYS A 137      10.069 157.110  23.518  1.00  5.130          H  
ATOM   2094 2HE  LYS A 137       9.498 158.312  24.690  1.00  5.130          H  
ATOM   2095 1HZ  LYS A 137       9.100 159.014  22.434  1.00  5.130          H  
ATOM   2096 2HZ  LYS A 137      10.174 160.038  23.155  1.00  5.130          H  
ATOM   2097 3HZ  LYS A 137      10.704 158.919  22.065  1.00  5.130          H  
ATOM   2098  N   PRO A 138      15.539 155.499  28.652  1.00  1.230          N  
ATOM   2099  CA  PRO A 138      16.967 155.396  28.905  1.00  1.310          C  
ATOM   2100  C   PRO A 138      17.681 154.746  27.739  1.00  1.330          C  
ATOM   2101  O   PRO A 138      17.226 153.708  27.253  1.00  1.220          O  
ATOM   2102  CB  PRO A 138      17.024 154.437  30.084  1.00  1.970          C  
ATOM   2103  CG  PRO A 138      15.741 154.614  30.774  1.00  1.970          C  
ATOM   2104  CD  PRO A 138      14.720 154.917  29.715  1.00  1.970          C  
ATOM   2105  HA  PRO A 138      17.389 156.380  29.149  1.00  1.570          H  
ATOM   2106 1HB  PRO A 138      17.178 153.420  29.726  1.00  2.360          H  
ATOM   2107 2HB  PRO A 138      17.886 154.674  30.727  1.00  2.360          H  
ATOM   2108 1HG  PRO A 138      15.525 153.681  31.284  1.00  2.360          H  
ATOM   2109 2HG  PRO A 138      15.810 155.365  31.535  1.00  2.360          H  
ATOM   2110 1HD  PRO A 138      14.156 154.057  29.376  1.00  2.360          H  
ATOM   2111 2HD  PRO A 138      14.110 155.667  30.195  1.00  2.360          H  
ATOM   2112  N   ARG A 139      18.832 155.286  27.369  1.00  1.510          N  
ATOM   2113  CA  ARG A 139      19.638 154.755  26.270  1.00  1.540          C  
ATOM   2114  C   ARG A 139      19.780 153.243  26.380  1.00  1.230          C  
ATOM   2115  O   ARG A 139      19.440 152.484  25.465  1.00  0.910          O  
ATOM   2116  CB  ARG A 139      21.024 155.368  26.341  1.00  2.140          C  
ATOM   2117  CG  ARG A 139      21.147 156.843  25.980  1.00  2.140          C  
ATOM   2118  CD  ARG A 139      22.541 157.344  26.243  1.00  2.140          C  
ATOM   2119  NE  ARG A 139      22.825 157.452  27.703  1.00  2.140          N  
ATOM   2120  CZ  ARG A 139      24.057 157.545  28.262  1.00  2.140          C  
ATOM   2121  NH1 ARG A 139      25.140 157.536  27.500  1.00  2.140          N  
ATOM   2122  NH2 ARG A 139      24.181 157.644  29.583  1.00  2.140          N  
ATOM   2123  H   ARG A 139      19.138 156.121  27.843  1.00  1.810          H  
ATOM   2124  HA  ARG A 139      19.155 155.010  25.324  1.00  1.850          H  
ATOM   2125 1HB  ARG A 139      21.369 155.282  27.360  1.00  2.570          H  
ATOM   2126 2HB  ARG A 139      21.707 154.802  25.710  1.00  2.570          H  
ATOM   2127 1HG  ARG A 139      20.927 156.978  24.921  1.00  2.570          H  
ATOM   2128 2HG  ARG A 139      20.451 157.428  26.576  1.00  2.570          H  
ATOM   2129 1HD  ARG A 139      23.255 156.652  25.801  1.00  2.570          H  
ATOM   2130 2HD  ARG A 139      22.656 158.329  25.796  1.00  2.570          H  
ATOM   2131  HE  ARG A 139      22.034 157.471  28.339  1.00  2.570          H  
ATOM   2132 1HH1 ARG A 139      25.058 157.464  26.497  1.00  2.570          H  
ATOM   2133 2HH1 ARG A 139      26.058 157.602  27.921  1.00  2.570          H  
ATOM   2134 1HH2 ARG A 139      23.347 157.658  30.208  1.00  2.570          H  
ATOM   2135 2HH2 ARG A 139      25.090 157.707  30.005  1.00  2.570          H  
ATOM   2136  N   ALA A 140      20.262 152.829  27.546  1.00  1.470          N  
ATOM   2137  CA  ALA A 140      20.476 151.447  27.899  1.00  1.510          C  
ATOM   2138  C   ALA A 140      19.244 150.587  27.929  1.00  1.230          C  
ATOM   2139  O   ALA A 140      19.367 149.395  27.697  1.00  1.260          O  
ATOM   2140  CB  ALA A 140      21.081 151.355  29.249  1.00  2.100          C  
ATOM   2141  H   ALA A 140      20.538 153.528  28.241  1.00  1.760          H  
ATOM   2142  HA  ALA A 140      21.165 151.025  27.171  1.00  1.810          H  
ATOM   2143 1HB  ALA A 140      21.263 150.321  29.495  1.00  2.520          H  
ATOM   2144 2HB  ALA A 140      21.987 151.875  29.282  1.00  2.520          H  
ATOM   2145 3HB  ALA A 140      20.397 151.799  29.909  1.00  2.520          H  
ATOM   2146  N   ILE A 141      18.046 151.082  28.248  1.00  1.070          N  
ATOM   2147  CA  ILE A 141      16.987 150.091  28.355  1.00  1.030          C  
ATOM   2148  C   ILE A 141      16.669 149.666  26.947  1.00  0.690          C  
ATOM   2149  O   ILE A 141      16.523 148.482  26.664  1.00  0.920          O  
ATOM   2150  CB  ILE A 141      15.699 150.628  29.092  1.00  1.460          C  
ATOM   2151  CG1 ILE A 141      14.759 149.462  29.605  1.00  1.460          C  
ATOM   2152  CG2 ILE A 141      14.819 151.521  28.182  1.00  1.460          C  
ATOM   2153  CD1 ILE A 141      15.328 148.576  30.734  1.00  1.460          C  
ATOM   2154  H   ILE A 141      17.878 152.080  28.363  1.00  1.280          H  
ATOM   2155  HA  ILE A 141      17.357 149.224  28.878  1.00  1.240          H  
ATOM   2156  HB  ILE A 141      16.011 151.213  29.951  1.00  1.750          H  
ATOM   2157 1HG1 ILE A 141      13.837 149.913  29.971  1.00  1.750          H  
ATOM   2158 2HG1 ILE A 141      14.513 148.815  28.760  1.00  1.750          H  
ATOM   2159 1HG2 ILE A 141      13.968 151.868  28.740  1.00  1.750          H  
ATOM   2160 2HG2 ILE A 141      15.373 152.370  27.834  1.00  1.750          H  
ATOM   2161 3HG2 ILE A 141      14.445 150.955  27.332  1.00  1.750          H  
ATOM   2162 1HD1 ILE A 141      14.584 147.827  31.007  1.00  1.750          H  
ATOM   2163 2HD1 ILE A 141      16.214 148.076  30.406  1.00  1.750          H  
ATOM   2164 3HD1 ILE A 141      15.557 149.184  31.606  1.00  1.750          H  
ATOM   2165  N   ALA A 142      16.658 150.626  26.024  1.00  0.220          N  
ATOM   2166  CA  ALA A 142      16.339 150.288  24.650  1.00  0.200          C  
ATOM   2167  C   ALA A 142      17.373 149.348  24.030  1.00  0.120          C  
ATOM   2168  O   ALA A 142      17.029 148.351  23.379  1.00  0.290          O  
ATOM   2169  CB  ALA A 142      16.247 151.560  23.829  1.00  0.290          C  
ATOM   2170  H   ALA A 142      16.833 151.599  26.312  1.00  0.260          H  
ATOM   2171  HA  ALA A 142      15.375 149.780  24.644  1.00  0.240          H  
ATOM   2172 1HB  ALA A 142      15.982 151.314  22.804  1.00  0.350          H  
ATOM   2173 2HB  ALA A 142      15.490 152.211  24.260  1.00  0.350          H  
ATOM   2174 3HB  ALA A 142      17.214 152.068  23.845  1.00  0.350          H  
ATOM   2175  N   VAL A 143      18.642 149.641  24.298  1.00  0.290          N  
ATOM   2176  CA  VAL A 143      19.735 148.891  23.714  1.00  0.410          C  
ATOM   2177  C   VAL A 143      19.987 147.565  24.447  1.00  0.270          C  
ATOM   2178  O   VAL A 143      20.095 146.516  23.807  1.00  0.110          O  
ATOM   2179  CB  VAL A 143      20.975 149.814  23.678  1.00  0.530          C  
ATOM   2180  CG1 VAL A 143      22.176 149.099  23.195  1.00  0.530          C  
ATOM   2181  CG2 VAL A 143      20.680 151.000  22.762  1.00  0.530          C  
ATOM   2182  H   VAL A 143      18.850 150.471  24.864  1.00  0.350          H  
ATOM   2183  HA  VAL A 143      19.470 148.660  22.685  1.00  0.490          H  
ATOM   2184  HB  VAL A 143      21.178 150.167  24.690  1.00  0.630          H  
ATOM   2185 1HG1 VAL A 143      23.029 149.773  23.196  1.00  0.630          H  
ATOM   2186 2HG1 VAL A 143      22.366 148.289  23.830  1.00  0.630          H  
ATOM   2187 3HG1 VAL A 143      22.015 148.745  22.201  1.00  0.630          H  
ATOM   2188 1HG2 VAL A 143      21.538 151.671  22.743  1.00  0.630          H  
ATOM   2189 2HG2 VAL A 143      20.479 150.638  21.755  1.00  0.630          H  
ATOM   2190 3HG2 VAL A 143      19.811 151.544  23.125  1.00  0.630          H  
ATOM   2191  N   PHE A 144      20.104 147.592  25.773  1.00  0.490          N  
ATOM   2192  CA  PHE A 144      20.333 146.384  26.544  1.00  0.660          C  
ATOM   2193  C   PHE A 144      19.228 145.385  26.356  1.00  0.600          C  
ATOM   2194  O   PHE A 144      19.508 144.213  26.139  1.00  0.660          O  
ATOM   2195  CB  PHE A 144      20.432 146.634  28.033  1.00  0.860          C  
ATOM   2196  CG  PHE A 144      20.609 145.370  28.847  1.00  0.860          C  
ATOM   2197  CD1 PHE A 144      21.846 144.762  28.954  1.00  0.860          C  
ATOM   2198  CD2 PHE A 144      19.523 144.782  29.498  1.00  0.860          C  
ATOM   2199  CE1 PHE A 144      22.005 143.610  29.687  1.00  0.860          C  
ATOM   2200  CE2 PHE A 144      19.680 143.628  30.232  1.00  0.860          C  
ATOM   2201  CZ  PHE A 144      20.922 143.042  30.329  1.00  0.860          C  
ATOM   2202  H   PHE A 144      20.008 148.461  26.291  1.00  0.590          H  
ATOM   2203  HA  PHE A 144      21.269 145.933  26.198  1.00  0.790          H  
ATOM   2204 1HB  PHE A 144      21.244 147.321  28.250  1.00  1.030          H  
ATOM   2205 2HB  PHE A 144      19.510 147.091  28.350  1.00  1.030          H  
ATOM   2206  HD1 PHE A 144      22.702 145.204  28.448  1.00  1.030          H  
ATOM   2207  HD2 PHE A 144      18.540 145.247  29.421  1.00  1.030          H  
ATOM   2208  HE1 PHE A 144      22.987 143.147  29.757  1.00  1.030          H  
ATOM   2209  HE2 PHE A 144      18.825 143.178  30.732  1.00  1.030          H  
ATOM   2210  HZ  PHE A 144      21.047 142.128  30.911  1.00  1.030          H  
ATOM   2211  N   VAL A 145      17.960 145.808  26.506  1.00  0.580          N  
ATOM   2212  CA  VAL A 145      16.891 144.839  26.437  1.00  0.700          C  
ATOM   2213  C   VAL A 145      16.828 144.165  25.085  1.00  0.580          C  
ATOM   2214  O   VAL A 145      16.638 142.949  25.047  1.00  0.700          O  
ATOM   2215  CB  VAL A 145      15.544 145.450  26.832  1.00  0.930          C  
ATOM   2216  CG1 VAL A 145      14.423 144.463  26.564  1.00  0.930          C  
ATOM   2217  CG2 VAL A 145      15.597 145.814  28.324  1.00  0.930          C  
ATOM   2218  H   VAL A 145      17.720 146.791  26.668  1.00  0.700          H  
ATOM   2219  HA  VAL A 145      17.103 144.067  27.177  1.00  0.840          H  
ATOM   2220  HB  VAL A 145      15.354 146.340  26.234  1.00  1.120          H  
ATOM   2221 1HG1 VAL A 145      13.474 144.908  26.854  1.00  1.120          H  
ATOM   2222 2HG1 VAL A 145      14.381 144.212  25.509  1.00  1.120          H  
ATOM   2223 3HG1 VAL A 145      14.591 143.554  27.144  1.00  1.120          H  
ATOM   2224 1HG2 VAL A 145      14.648 146.257  28.624  1.00  1.120          H  
ATOM   2225 2HG2 VAL A 145      15.785 144.920  28.914  1.00  1.120          H  
ATOM   2226 3HG2 VAL A 145      16.400 146.533  28.488  1.00  1.120          H  
ATOM   2227  N   VAL A 146      16.961 144.895  23.964  1.00  0.530          N  
ATOM   2228  CA  VAL A 146      16.931 144.139  22.728  1.00  0.720          C  
ATOM   2229  C   VAL A 146      18.150 143.217  22.656  1.00  0.550          C  
ATOM   2230  O   VAL A 146      18.012 142.100  22.170  1.00  0.590          O  
ATOM   2231  CB  VAL A 146      16.826 145.039  21.468  1.00  0.930          C  
ATOM   2232  CG1 VAL A 146      18.101 145.796  21.194  1.00  0.930          C  
ATOM   2233  CG2 VAL A 146      16.486 144.167  20.259  1.00  0.930          C  
ATOM   2234  H   VAL A 146      17.057 145.918  23.971  1.00  0.640          H  
ATOM   2235  HA  VAL A 146      16.037 143.515  22.740  1.00  0.860          H  
ATOM   2236  HB  VAL A 146      16.041 145.775  21.638  1.00  1.120          H  
ATOM   2237 1HG1 VAL A 146      17.963 146.424  20.318  1.00  1.120          H  
ATOM   2238 2HG1 VAL A 146      18.340 146.419  22.042  1.00  1.120          H  
ATOM   2239 3HG1 VAL A 146      18.911 145.108  21.001  1.00  1.120          H  
ATOM   2240 1HG2 VAL A 146      16.381 144.794  19.374  1.00  1.120          H  
ATOM   2241 2HG2 VAL A 146      17.277 143.444  20.090  1.00  1.120          H  
ATOM   2242 3HG2 VAL A 146      15.551 143.640  20.442  1.00  1.120          H  
ATOM   2243  N   GLY A 147      19.328 143.647  23.147  1.00  0.600          N  
ATOM   2244  CA  GLY A 147      20.515 142.796  23.133  1.00  0.900          C  
ATOM   2245  C   GLY A 147      20.324 141.539  23.940  1.00  0.770          C  
ATOM   2246  O   GLY A 147      20.754 140.462  23.533  1.00  0.850          O  
ATOM   2247  H   GLY A 147      19.422 144.605  23.508  1.00  0.720          H  
ATOM   2248 1HA  GLY A 147      20.770 142.540  22.107  1.00  1.080          H  
ATOM   2249 2HA  GLY A 147      21.345 143.349  23.564  1.00  1.080          H  
ATOM   2250  N   PHE A 148      19.678 141.693  25.084  1.00  0.750          N  
ATOM   2251  CA  PHE A 148      19.358 140.635  26.009  1.00  0.940          C  
ATOM   2252  C   PHE A 148      18.437 139.645  25.302  1.00  0.700          C  
ATOM   2253  O   PHE A 148      18.655 138.433  25.339  1.00  0.800          O  
ATOM   2254  CB  PHE A 148      18.734 141.240  27.258  1.00  1.240          C  
ATOM   2255  CG  PHE A 148      18.497 140.293  28.303  1.00  1.240          C  
ATOM   2256  CD1 PHE A 148      19.529 139.930  29.160  1.00  1.240          C  
ATOM   2257  CD2 PHE A 148      17.281 139.731  28.449  1.00  1.240          C  
ATOM   2258  CE1 PHE A 148      19.313 139.016  30.151  1.00  1.240          C  
ATOM   2259  CE2 PHE A 148      17.062 138.824  29.407  1.00  1.240          C  
ATOM   2260  CZ  PHE A 148      18.068 138.453  30.277  1.00  1.240          C  
ATOM   2261  H   PHE A 148      19.426 142.640  25.348  1.00  0.900          H  
ATOM   2262  HA  PHE A 148      20.258 140.107  26.295  1.00  1.130          H  
ATOM   2263 1HB  PHE A 148      19.383 142.027  27.639  1.00  1.490          H  
ATOM   2264 2HB  PHE A 148      17.788 141.700  26.997  1.00  1.490          H  
ATOM   2265  HD1 PHE A 148      20.514 140.385  29.035  1.00  1.490          H  
ATOM   2266  HD2 PHE A 148      16.477 140.005  27.776  1.00  1.490          H  
ATOM   2267  HE1 PHE A 148      20.118 138.731  30.830  1.00  1.490          H  
ATOM   2268  HE2 PHE A 148      16.091 138.395  29.467  1.00  1.490          H  
ATOM   2269  HZ  PHE A 148      17.881 137.714  31.054  1.00  1.490          H  
ATOM   2270  N   TRP A 149      17.395 140.147  24.644  1.00  0.550          N  
ATOM   2271  CA  TRP A 149      16.515 139.252  23.923  1.00  0.700          C  
ATOM   2272  C   TRP A 149      17.251 138.565  22.785  1.00  0.460          C  
ATOM   2273  O   TRP A 149      17.031 137.371  22.573  1.00  0.410          O  
ATOM   2274  CB  TRP A 149      15.291 140.001  23.424  1.00  0.920          C  
ATOM   2275  CG  TRP A 149      14.407 140.421  24.550  1.00  0.920          C  
ATOM   2276  CD1 TRP A 149      14.409 139.915  25.819  1.00  0.920          C  
ATOM   2277  CD2 TRP A 149      13.390 141.430  24.535  1.00  0.920          C  
ATOM   2278  NE1 TRP A 149      13.492 140.525  26.566  1.00  0.920          N  
ATOM   2279  CE2 TRP A 149      12.839 141.457  25.812  1.00  0.920          C  
ATOM   2280  CE3 TRP A 149      12.902 142.302  23.554  1.00  0.920          C  
ATOM   2281  CZ2 TRP A 149      11.811 142.318  26.152  1.00  0.920          C  
ATOM   2282  CZ3 TRP A 149      11.871 143.170  23.892  1.00  0.920          C  
ATOM   2283  CH2 TRP A 149      11.339 143.176  25.159  1.00  0.920          C  
ATOM   2284  H   TRP A 149      17.201 141.154  24.666  1.00  0.660          H  
ATOM   2285  HA  TRP A 149      16.195 138.461  24.592  1.00  0.840          H  
ATOM   2286 1HB  TRP A 149      15.609 140.889  22.877  1.00  1.100          H  
ATOM   2287 2HB  TRP A 149      14.722 139.369  22.744  1.00  1.100          H  
ATOM   2288  HD1 TRP A 149      15.047 139.131  26.200  1.00  1.100          H  
ATOM   2289  HE1 TRP A 149      13.320 140.292  27.549  1.00  1.100          H  
ATOM   2290  HE3 TRP A 149      13.320 142.298  22.550  1.00  1.100          H  
ATOM   2291  HZ2 TRP A 149      11.380 142.336  27.154  1.00  1.100          H  
ATOM   2292  HZ3 TRP A 149      11.493 143.845  23.126  1.00  1.100          H  
ATOM   2293  HH2 TRP A 149      10.530 143.867  25.390  1.00  1.100          H  
ATOM   2294  N   ILE A 150      18.141 139.287  22.082  1.00  0.570          N  
ATOM   2295  CA  ILE A 150      18.904 138.697  20.993  1.00  0.890          C  
ATOM   2296  C   ILE A 150      19.777 137.595  21.622  1.00  0.890          C  
ATOM   2297  O   ILE A 150      19.877 136.522  21.060  1.00  1.080          O  
ATOM   2298  CB  ILE A 150      19.750 139.708  20.178  1.00  1.120          C  
ATOM   2299  CG1 ILE A 150      18.857 140.711  19.406  1.00  1.120          C  
ATOM   2300  CG2 ILE A 150      20.526 138.881  19.062  1.00  1.120          C  
ATOM   2301  CD1 ILE A 150      19.618 141.940  18.867  1.00  1.120          C  
ATOM   2302  H   ILE A 150      18.252 140.282  22.289  1.00  0.680          H  
ATOM   2303  HA  ILE A 150      18.209 138.237  20.300  1.00  1.070          H  
ATOM   2304  HB  ILE A 150      20.415 140.255  20.832  1.00  1.340          H  
ATOM   2305 1HG1 ILE A 150      18.403 140.195  18.564  1.00  1.340          H  
ATOM   2306 2HG1 ILE A 150      18.065 141.047  20.054  1.00  1.340          H  
ATOM   2307 1HG2 ILE A 150      21.143 139.533  18.446  1.00  1.340          H  
ATOM   2308 2HG2 ILE A 150      21.159 138.136  19.499  1.00  1.340          H  
ATOM   2309 3HG2 ILE A 150      19.796 138.375  18.433  1.00  1.340          H  
ATOM   2310 1HD1 ILE A 150      18.925 142.596  18.341  1.00  1.340          H  
ATOM   2311 2HD1 ILE A 150      20.054 142.483  19.706  1.00  1.340          H  
ATOM   2312 3HD1 ILE A 150      20.407 141.646  18.185  1.00  1.340          H  
ATOM   2313  N   LEU A 151      20.408 137.819  22.798  1.00  0.850          N  
ATOM   2314  CA  LEU A 151      21.205 136.764  23.466  1.00  1.180          C  
ATOM   2315  C   LEU A 151      20.406 135.477  23.523  1.00  0.960          C  
ATOM   2316  O   LEU A 151      20.909 134.420  23.131  1.00  1.050          O  
ATOM   2317  CB  LEU A 151      21.646 137.223  24.892  1.00  1.520          C  
ATOM   2318  CG  LEU A 151      22.533 136.246  25.777  1.00  1.520          C  
ATOM   2319  CD1 LEU A 151      23.452 137.047  26.732  1.00  1.520          C  
ATOM   2320  CD2 LEU A 151      21.597 135.378  26.669  1.00  1.520          C  
ATOM   2321  H   LEU A 151      20.361 138.746  23.218  1.00  1.020          H  
ATOM   2322  HA  LEU A 151      22.088 136.546  22.895  1.00  1.420          H  
ATOM   2323 1HB  LEU A 151      22.177 138.169  24.790  1.00  1.820          H  
ATOM   2324 2HB  LEU A 151      20.760 137.407  25.466  1.00  1.820          H  
ATOM   2325  HG  LEU A 151      23.143 135.618  25.128  1.00  1.820          H  
ATOM   2326 1HD1 LEU A 151      24.034 136.353  27.343  1.00  1.820          H  
ATOM   2327 2HD1 LEU A 151      24.122 137.655  26.175  1.00  1.820          H  
ATOM   2328 3HD1 LEU A 151      22.843 137.678  27.383  1.00  1.820          H  
ATOM   2329 1HD2 LEU A 151      22.189 134.716  27.295  1.00  1.820          H  
ATOM   2330 2HD2 LEU A 151      21.000 136.030  27.311  1.00  1.820          H  
ATOM   2331 3HD2 LEU A 151      20.926 134.779  26.072  1.00  1.820          H  
ATOM   2332  N   ASP A 152      19.144 135.546  23.917  1.00  0.690          N  
ATOM   2333  CA  ASP A 152      18.372 134.317  23.973  1.00  0.590          C  
ATOM   2334  C   ASP A 152      18.002 133.797  22.577  1.00  0.360          C  
ATOM   2335  O   ASP A 152      18.137 132.595  22.305  1.00  0.350          O  
ATOM   2336  CB  ASP A 152      17.124 134.558  24.804  1.00  0.870          C  
ATOM   2337  CG  ASP A 152      17.405 134.652  26.284  1.00  0.870          C  
ATOM   2338  OD1 ASP A 152      17.936 133.715  26.842  1.00  0.870          O  
ATOM   2339  OD2 ASP A 152      17.059 135.633  26.860  1.00  0.870          O  
ATOM   2340  H   ASP A 152      18.785 136.446  24.268  1.00  0.830          H  
ATOM   2341  HA  ASP A 152      18.977 133.560  24.470  1.00  0.710          H  
ATOM   2342 1HB  ASP A 152      16.679 135.506  24.487  1.00  1.040          H  
ATOM   2343 2HB  ASP A 152      16.394 133.810  24.612  1.00  1.040          H  
ATOM   2344  N   VAL A 153      17.672 134.684  21.644  1.00  0.310          N  
ATOM   2345  CA  VAL A 153      17.346 134.223  20.298  1.00  0.330          C  
ATOM   2346  C   VAL A 153      18.542 133.526  19.661  1.00  0.400          C  
ATOM   2347  O   VAL A 153      18.438 132.425  19.113  1.00  0.310          O  
ATOM   2348  CB  VAL A 153      16.980 135.438  19.391  1.00  0.450          C  
ATOM   2349  CG1 VAL A 153      16.873 135.023  17.915  1.00  0.450          C  
ATOM   2350  CG2 VAL A 153      15.666 136.083  19.860  1.00  0.450          C  
ATOM   2351  H   VAL A 153      17.590 135.674  21.901  1.00  0.370          H  
ATOM   2352  HA  VAL A 153      16.524 133.523  20.371  1.00  0.400          H  
ATOM   2353  HB  VAL A 153      17.776 136.160  19.458  1.00  0.540          H  
ATOM   2354 1HG1 VAL A 153      16.653 135.900  17.311  1.00  0.540          H  
ATOM   2355 2HG1 VAL A 153      17.803 134.608  17.601  1.00  0.540          H  
ATOM   2356 3HG1 VAL A 153      16.109 134.300  17.764  1.00  0.540          H  
ATOM   2357 1HG2 VAL A 153      15.446 136.949  19.236  1.00  0.540          H  
ATOM   2358 2HG2 VAL A 153      14.852 135.393  19.797  1.00  0.540          H  
ATOM   2359 3HG2 VAL A 153      15.760 136.398  20.873  1.00  0.540          H  
ATOM   2360  N   ALA A 154      19.674 134.193  19.723  1.00  0.610          N  
ATOM   2361  CA  ALA A 154      20.912 133.755  19.145  1.00  0.760          C  
ATOM   2362  C   ALA A 154      21.397 132.444  19.750  1.00  0.690          C  
ATOM   2363  O   ALA A 154      21.842 131.565  19.006  1.00  0.700          O  
ATOM   2364  CB  ALA A 154      21.926 134.844  19.331  1.00  1.000          C  
ATOM   2365  H   ALA A 154      19.657 135.072  20.211  1.00  0.730          H  
ATOM   2366  HA  ALA A 154      20.744 133.600  18.083  1.00  0.910          H  
ATOM   2367 1HB  ALA A 154      22.810 134.551  18.858  1.00  1.200          H  
ATOM   2368 2HB  ALA A 154      21.565 135.751  18.896  1.00  1.200          H  
ATOM   2369 3HB  ALA A 154      22.094 135.003  20.395  1.00  1.200          H  
ATOM   2370  N   ASN A 155      21.261 132.282  21.082  1.00  0.680          N  
ATOM   2371  CA  ASN A 155      21.666 131.054  21.752  1.00  0.730          C  
ATOM   2372  C   ASN A 155      20.811 129.892  21.308  1.00  0.620          C  
ATOM   2373  O   ASN A 155      21.280 128.755  21.271  1.00  0.680          O  
ATOM   2374  CB  ASN A 155      21.532 131.151  23.250  1.00  1.000          C  
ATOM   2375  CG  ASN A 155      22.530 131.992  23.909  1.00  1.000          C  
ATOM   2376  OD1 ASN A 155      23.622 132.302  23.412  1.00  1.000          O  
ATOM   2377  ND2 ASN A 155      22.157 132.381  25.083  1.00  1.000          N  
ATOM   2378  H   ASN A 155      20.935 133.060  21.663  1.00  0.820          H  
ATOM   2379  HA  ASN A 155      22.699 130.836  21.488  1.00  0.880          H  
ATOM   2380 1HB  ASN A 155      20.540 131.546  23.488  1.00  1.200          H  
ATOM   2381 2HB  ASN A 155      21.587 130.149  23.671  1.00  1.200          H  
ATOM   2382 1HD2 ASN A 155      22.745 132.960  25.626  1.00  1.200          H  
ATOM   2383 2HD2 ASN A 155      21.263 132.104  25.436  1.00  1.200          H  
ATOM   2384  N   ASN A 156      19.541 130.152  20.989  1.00  0.480          N  
ATOM   2385  CA  ASN A 156      18.671 129.073  20.570  1.00  0.440          C  
ATOM   2386  C   ASN A 156      18.988 128.720  19.111  1.00  0.380          C  
ATOM   2387  O   ASN A 156      19.106 127.537  18.759  1.00  0.420          O  
ATOM   2388  CB  ASN A 156      17.219 129.426  20.767  1.00  0.630          C  
ATOM   2389  CG  ASN A 156      16.378 128.230  20.626  1.00  0.630          C  
ATOM   2390  OD1 ASN A 156      16.034 127.838  19.523  1.00  0.630          O  
ATOM   2391  ND2 ASN A 156      16.035 127.623  21.731  1.00  0.630          N  
ATOM   2392  H   ASN A 156      19.166 131.103  21.091  1.00  0.580          H  
ATOM   2393  HA  ASN A 156      18.887 128.192  21.176  1.00  0.530          H  
ATOM   2394 1HB  ASN A 156      17.079 129.851  21.757  1.00  0.760          H  
ATOM   2395 2HB  ASN A 156      16.921 130.177  20.046  1.00  0.760          H  
ATOM   2396 1HD2 ASN A 156      15.460 126.805  21.699  1.00  0.760          H  
ATOM   2397 2HD2 ASN A 156      16.342 127.986  22.616  1.00  0.760          H  
ATOM   2398  N   MET A 157      19.213 129.745  18.254  1.00  0.310          N  
ATOM   2399  CA  MET A 157      19.559 129.453  16.862  1.00  0.260          C  
ATOM   2400  C   MET A 157      20.878 128.686  16.819  1.00  0.360          C  
ATOM   2401  O   MET A 157      21.104 127.900  15.907  1.00  0.380          O  
ATOM   2402  CB  MET A 157      19.675 130.689  15.954  1.00  0.380          C  
ATOM   2403  CG  MET A 157      18.394 131.402  15.583  1.00  0.380          C  
ATOM   2404  SD  MET A 157      18.640 132.603  14.236  1.00  0.380          S  
ATOM   2405  CE  MET A 157      19.466 133.975  14.983  1.00  0.380          C  
ATOM   2406  H   MET A 157      19.098 130.714  18.568  1.00  0.370          H  
ATOM   2407  HA  MET A 157      18.786 128.807  16.443  1.00  0.310          H  
ATOM   2408 1HB  MET A 157      20.310 131.416  16.450  1.00  0.460          H  
ATOM   2409 2HB  MET A 157      20.160 130.403  15.024  1.00  0.460          H  
ATOM   2410 1HG  MET A 157      17.652 130.685  15.269  1.00  0.460          H  
ATOM   2411 2HG  MET A 157      18.020 131.932  16.453  1.00  0.460          H  
ATOM   2412 1HE  MET A 157      19.673 134.729  14.222  1.00  0.460          H  
ATOM   2413 2HE  MET A 157      18.846 134.399  15.736  1.00  0.460          H  
ATOM   2414 3HE  MET A 157      20.374 133.655  15.420  1.00  0.460          H  
ATOM   2415  N   LEU A 158      21.759 128.922  17.797  1.00  0.410          N  
ATOM   2416  CA  LEU A 158      23.006 128.195  17.884  1.00  0.490          C  
ATOM   2417  C   LEU A 158      22.803 126.781  18.463  1.00  0.500          C  
ATOM   2418  O   LEU A 158      23.134 125.788  17.811  1.00  0.530          O  
ATOM   2419  CB  LEU A 158      23.980 128.960  18.817  1.00  0.650          C  
ATOM   2420  CG  LEU A 158      25.375 128.324  19.090  1.00  0.650          C  
ATOM   2421  CD1 LEU A 158      26.132 128.224  17.807  1.00  0.650          C  
ATOM   2422  CD2 LEU A 158      26.154 129.159  20.124  1.00  0.650          C  
ATOM   2423  H   LEU A 158      21.574 129.676  18.460  1.00  0.490          H  
ATOM   2424  HA  LEU A 158      23.414 128.118  16.881  1.00  0.590          H  
ATOM   2425 1HB  LEU A 158      24.139 129.951  18.414  1.00  0.780          H  
ATOM   2426 2HB  LEU A 158      23.492 129.080  19.779  1.00  0.780          H  
ATOM   2427  HG  LEU A 158      25.243 127.322  19.489  1.00  0.780          H  
ATOM   2428 1HD1 LEU A 158      27.091 127.767  18.007  1.00  0.780          H  
ATOM   2429 2HD1 LEU A 158      25.598 127.609  17.089  1.00  0.780          H  
ATOM   2430 3HD1 LEU A 158      26.278 129.222  17.397  1.00  0.780          H  
ATOM   2431 1HD2 LEU A 158      27.121 128.692  20.306  1.00  0.780          H  
ATOM   2432 2HD2 LEU A 158      26.308 130.156  19.751  1.00  0.780          H  
ATOM   2433 3HD2 LEU A 158      25.590 129.209  21.060  1.00  0.780          H  
ATOM   2434  N   GLN A 159      22.272 126.684  19.689  1.00  0.520          N  
ATOM   2435  CA  GLN A 159      22.173 125.420  20.423  1.00  0.550          C  
ATOM   2436  C   GLN A 159      21.238 124.371  19.830  1.00  0.510          C  
ATOM   2437  O   GLN A 159      21.513 123.167  19.939  1.00  0.550          O  
ATOM   2438  CB  GLN A 159      21.798 125.687  21.884  1.00  0.760          C  
ATOM   2439  CG  GLN A 159      21.790 124.442  22.789  1.00  0.760          C  
ATOM   2440  CD  GLN A 159      23.145 123.760  22.914  1.00  0.760          C  
ATOM   2441  OE1 GLN A 159      24.166 124.381  23.208  1.00  0.760          O  
ATOM   2442  NE2 GLN A 159      23.157 122.460  22.685  1.00  0.760          N  
ATOM   2443  H   GLN A 159      21.968 127.526  20.171  1.00  0.620          H  
ATOM   2444  HA  GLN A 159      23.171 124.997  20.439  1.00  0.660          H  
ATOM   2445 1HB  GLN A 159      22.498 126.410  22.307  1.00  0.910          H  
ATOM   2446 2HB  GLN A 159      20.808 126.142  21.924  1.00  0.910          H  
ATOM   2447 1HG  GLN A 159      21.488 124.759  23.785  1.00  0.910          H  
ATOM   2448 2HG  GLN A 159      21.086 123.713  22.404  1.00  0.910          H  
ATOM   2449 1HE2 GLN A 159      24.013 121.947  22.751  1.00  0.910          H  
ATOM   2450 2HE2 GLN A 159      22.308 121.997  22.434  1.00  0.910          H  
ATOM   2451  N   GLY A 160      20.120 124.788  19.238  1.00  0.460          N  
ATOM   2452  CA  GLY A 160      19.193 123.824  18.664  1.00  0.460          C  
ATOM   2453  C   GLY A 160      19.901 122.957  17.621  1.00  0.470          C  
ATOM   2454  O   GLY A 160      19.910 121.730  17.760  1.00  0.440          O  
ATOM   2455  H   GLY A 160      19.885 125.786  19.185  1.00  0.550          H  
ATOM   2456 1HA  GLY A 160      18.789 123.189  19.450  1.00  0.550          H  
ATOM   2457 2HA  GLY A 160      18.352 124.351  18.213  1.00  0.550          H  
ATOM   2458  N   PRO A 161      20.414 123.528  16.514  1.00  0.490          N  
ATOM   2459  CA  PRO A 161      21.179 122.826  15.511  1.00  0.510          C  
ATOM   2460  C   PRO A 161      22.536 122.325  16.030  1.00  0.520          C  
ATOM   2461  O   PRO A 161      23.059 121.342  15.514  1.00  0.580          O  
ATOM   2462  CB  PRO A 161      21.286 123.865  14.397  1.00  0.770          C  
ATOM   2463  CG  PRO A 161      21.109 125.157  15.075  1.00  0.770          C  
ATOM   2464  CD  PRO A 161      20.139 124.924  16.181  1.00  0.770          C  
ATOM   2465  HA  PRO A 161      20.578 121.985  15.155  1.00  0.610          H  
ATOM   2466 1HB  PRO A 161      22.240 123.789  13.884  1.00  0.920          H  
ATOM   2467 2HB  PRO A 161      20.510 123.701  13.639  1.00  0.920          H  
ATOM   2468 1HG  PRO A 161      22.060 125.521  15.467  1.00  0.920          H  
ATOM   2469 2HG  PRO A 161      20.775 125.903  14.398  1.00  0.920          H  
ATOM   2470 1HD  PRO A 161      20.406 125.628  16.955  1.00  0.920          H  
ATOM   2471 2HD  PRO A 161      19.103 125.062  15.838  1.00  0.920          H  
ATOM   2472  N   CYS A 162      23.122 122.919  17.096  1.00  0.510          N  
ATOM   2473  CA  CYS A 162      24.395 122.346  17.550  1.00  0.610          C  
ATOM   2474  C   CYS A 162      24.168 120.927  17.999  1.00  0.390          C  
ATOM   2475  O   CYS A 162      24.915 120.018  17.601  1.00  0.310          O  
ATOM   2476  CB  CYS A 162      25.083 123.118  18.695  1.00  0.810          C  
ATOM   2477  SG  CYS A 162      25.844 124.695  18.293  1.00  0.810          S  
ATOM   2478  H   CYS A 162      22.771 123.782  17.520  1.00  0.610          H  
ATOM   2479  HA  CYS A 162      25.092 122.321  16.722  1.00  0.730          H  
ATOM   2480 1HB  CYS A 162      24.370 123.279  19.496  1.00  0.980          H  
ATOM   2481 2HB  CYS A 162      25.861 122.517  19.088  1.00  0.980          H  
ATOM   2482  HG  CYS A 162      24.722 125.258  17.835  1.00  0.980          H  
ATOM   2483  N   ARG A 163      23.138 120.724  18.834  1.00  0.380          N  
ATOM   2484  CA  ARG A 163      22.906 119.381  19.325  1.00  0.250          C  
ATOM   2485  C   ARG A 163      22.350 118.488  18.223  1.00  0.270          C  
ATOM   2486  O   ARG A 163      22.740 117.322  18.121  1.00  0.220          O  
ATOM   2487  CB  ARG A 163      22.001 119.412  20.560  1.00  0.400          C  
ATOM   2488  CG  ARG A 163      20.551 119.766  20.379  1.00  0.400          C  
ATOM   2489  CD  ARG A 163      19.872 120.242  21.655  1.00  0.400          C  
ATOM   2490  NE  ARG A 163      19.839 119.236  22.736  1.00  0.400          N  
ATOM   2491  CZ  ARG A 163      19.209 119.401  23.937  1.00  0.400          C  
ATOM   2492  NH1 ARG A 163      18.539 120.491  24.190  1.00  0.400          N  
ATOM   2493  NH2 ARG A 163      19.293 118.453  24.843  1.00  0.400          N  
ATOM   2494  H   ARG A 163      22.560 121.519  19.137  1.00  0.460          H  
ATOM   2495  HA  ARG A 163      23.860 118.965  19.632  1.00  0.300          H  
ATOM   2496 1HB  ARG A 163      21.958 118.428  20.945  1.00  0.480          H  
ATOM   2497 2HB  ARG A 163      22.428 120.053  21.322  1.00  0.480          H  
ATOM   2498 1HG  ARG A 163      20.481 120.560  19.681  1.00  0.480          H  
ATOM   2499 2HG  ARG A 163      20.012 118.896  20.005  1.00  0.480          H  
ATOM   2500 1HD  ARG A 163      20.401 121.124  22.022  1.00  0.480          H  
ATOM   2501 2HD  ARG A 163      18.846 120.523  21.414  1.00  0.480          H  
ATOM   2502  HE  ARG A 163      20.351 118.372  22.592  1.00  0.480          H  
ATOM   2503 1HH1 ARG A 163      18.487 121.220  23.495  1.00  0.480          H  
ATOM   2504 2HH1 ARG A 163      18.079 120.611  25.083  1.00  0.480          H  
ATOM   2505 1HH2 ARG A 163      19.871 117.644  24.659  1.00  0.480          H  
ATOM   2506 2HH2 ARG A 163      18.879 118.524  25.786  1.00  0.480          H  
ATOM   2507  N   ALA A 164      21.498 119.024  17.336  1.00  0.340          N  
ATOM   2508  CA  ALA A 164      20.972 118.177  16.272  1.00  0.360          C  
ATOM   2509  C   ALA A 164      22.094 117.688  15.332  1.00  0.300          C  
ATOM   2510  O   ALA A 164      22.092 116.529  14.905  1.00  0.270          O  
ATOM   2511  CB  ALA A 164      19.904 118.926  15.497  1.00  0.500          C  
ATOM   2512  H   ALA A 164      21.158 119.989  17.432  1.00  0.410          H  
ATOM   2513  HA  ALA A 164      20.512 117.304  16.739  1.00  0.430          H  
ATOM   2514 1HB  ALA A 164      19.482 118.284  14.753  1.00  0.600          H  
ATOM   2515 2HB  ALA A 164      19.117 119.242  16.179  1.00  0.600          H  
ATOM   2516 3HB  ALA A 164      20.345 119.782  15.029  1.00  0.600          H  
ATOM   2517  N   LEU A 165      23.058 118.560  14.998  1.00  0.300          N  
ATOM   2518  CA  LEU A 165      24.124 118.152  14.095  1.00  0.290          C  
ATOM   2519  C   LEU A 165      25.043 117.145  14.730  1.00  0.340          C  
ATOM   2520  O   LEU A 165      25.290 116.085  14.147  1.00  0.400          O  
ATOM   2521  CB  LEU A 165      24.960 119.353  13.604  1.00  0.410          C  
ATOM   2522  CG  LEU A 165      26.207 118.998  12.663  1.00  0.410          C  
ATOM   2523  CD1 LEU A 165      25.730 118.280  11.409  1.00  0.410          C  
ATOM   2524  CD2 LEU A 165      26.943 120.255  12.263  1.00  0.410          C  
ATOM   2525  H   LEU A 165      23.027 119.526  15.330  1.00  0.360          H  
ATOM   2526  HA  LEU A 165      23.667 117.678  13.239  1.00  0.350          H  
ATOM   2527 1HB  LEU A 165      24.302 120.036  13.066  1.00  0.490          H  
ATOM   2528 2HB  LEU A 165      25.336 119.887  14.485  1.00  0.490          H  
ATOM   2529  HG  LEU A 165      26.893 118.346  13.201  1.00  0.490          H  
ATOM   2530 1HD1 LEU A 165      26.583 118.048  10.776  1.00  0.490          H  
ATOM   2531 2HD1 LEU A 165      25.238 117.360  11.685  1.00  0.490          H  
ATOM   2532 3HD1 LEU A 165      25.044 118.922  10.865  1.00  0.490          H  
ATOM   2533 1HD2 LEU A 165      27.793 119.994  11.628  1.00  0.490          H  
ATOM   2534 2HD2 LEU A 165      26.279 120.888  11.704  1.00  0.490          H  
ATOM   2535 3HD2 LEU A 165      27.299 120.777  13.153  1.00  0.490          H  
ATOM   2536  N   LEU A 166      25.541 117.436  15.926  1.00  0.330          N  
ATOM   2537  CA  LEU A 166      26.449 116.493  16.538  1.00  0.420          C  
ATOM   2538  C   LEU A 166      25.793 115.144  16.731  1.00  0.400          C  
ATOM   2539  O   LEU A 166      26.415 114.102  16.529  1.00  0.490          O  
ATOM   2540  CB  LEU A 166      27.039 117.049  17.836  1.00  0.550          C  
ATOM   2541  CG  LEU A 166      27.982 116.085  18.636  1.00  0.550          C  
ATOM   2542  CD1 LEU A 166      29.093 115.607  17.761  1.00  0.550          C  
ATOM   2543  CD2 LEU A 166      28.617 116.847  19.822  1.00  0.550          C  
ATOM   2544  H   LEU A 166      25.322 118.327  16.386  1.00  0.400          H  
ATOM   2545  HA  LEU A 166      27.267 116.362  15.846  1.00  0.500          H  
ATOM   2546 1HB  LEU A 166      27.607 117.944  17.593  1.00  0.660          H  
ATOM   2547 2HB  LEU A 166      26.212 117.343  18.475  1.00  0.660          H  
ATOM   2548  HG  LEU A 166      27.417 115.234  18.996  1.00  0.660          H  
ATOM   2549 1HD1 LEU A 166      29.755 114.959  18.328  1.00  0.660          H  
ATOM   2550 2HD1 LEU A 166      28.712 115.043  16.921  1.00  0.660          H  
ATOM   2551 3HD1 LEU A 166      29.610 116.442  17.412  1.00  0.660          H  
ATOM   2552 1HD2 LEU A 166      29.273 116.204  20.378  1.00  0.660          H  
ATOM   2553 2HD2 LEU A 166      29.198 117.671  19.427  1.00  0.660          H  
ATOM   2554 3HD2 LEU A 166      27.856 117.224  20.495  1.00  0.660          H  
ATOM   2555  N   ALA A 167      24.519 115.139  17.099  1.00  0.350          N  
ATOM   2556  CA  ALA A 167      23.821 113.893  17.307  1.00  0.350          C  
ATOM   2557  C   ALA A 167      23.834 112.992  16.081  1.00  0.410          C  
ATOM   2558  O   ALA A 167      23.994 111.775  16.202  1.00  0.490          O  
ATOM   2559  CB  ALA A 167      22.392 114.187  17.629  1.00  0.490          C  
ATOM   2560  H   ALA A 167      24.014 116.014  17.278  1.00  0.420          H  
ATOM   2561  HA  ALA A 167      24.305 113.370  18.132  1.00  0.420          H  
ATOM   2562 1HB  ALA A 167      21.890 113.253  17.796  1.00  0.590          H  
ATOM   2563 2HB  ALA A 167      22.325 114.818  18.488  1.00  0.590          H  
ATOM   2564 3HB  ALA A 167      21.931 114.701  16.786  1.00  0.590          H  
ATOM   2565  N   ASP A 168      23.692 113.591  14.899  1.00  0.470          N  
ATOM   2566  CA  ASP A 168      23.652 112.835  13.660  1.00  0.610          C  
ATOM   2567  C   ASP A 168      25.012 112.408  13.109  1.00  0.640          C  
ATOM   2568  O   ASP A 168      25.104 111.416  12.383  1.00  0.830          O  
ATOM   2569  CB  ASP A 168      23.032 113.658  12.562  1.00  0.800          C  
ATOM   2570  CG  ASP A 168      21.589 114.030  12.721  1.00  0.800          C  
ATOM   2571  OD1 ASP A 168      20.838 113.529  13.532  1.00  0.800          O  
ATOM   2572  OD2 ASP A 168      21.222 114.818  11.890  1.00  0.800          O  
ATOM   2573  H   ASP A 168      23.529 114.605  14.869  1.00  0.560          H  
ATOM   2574  HA  ASP A 168      23.053 111.942  13.833  1.00  0.730          H  
ATOM   2575 1HB  ASP A 168      23.611 114.586  12.480  1.00  0.960          H  
ATOM   2576 2HB  ASP A 168      23.152 113.118  11.625  1.00  0.960          H  
ATOM   2577  N   LEU A 169      26.070 113.160  13.405  1.00  0.620          N  
ATOM   2578  CA  LEU A 169      27.361 112.886  12.764  1.00  0.850          C  
ATOM   2579  C   LEU A 169      27.958 111.489  13.020  1.00  0.910          C  
ATOM   2580  O   LEU A 169      28.589 110.916  12.131  1.00  1.370          O  
ATOM   2581  CB  LEU A 169      28.422 113.886  13.262  1.00  1.100          C  
ATOM   2582  CG  LEU A 169      28.297 115.385  12.907  1.00  1.100          C  
ATOM   2583  CD1 LEU A 169      29.337 116.156  13.688  1.00  1.100          C  
ATOM   2584  CD2 LEU A 169      28.488 115.630  11.447  1.00  1.100          C  
ATOM   2585  H   LEU A 169      25.946 113.986  14.007  1.00  0.740          H  
ATOM   2586  HA  LEU A 169      27.220 112.991  11.694  1.00  1.020          H  
ATOM   2587 1HB  LEU A 169      28.479 113.810  14.350  1.00  1.320          H  
ATOM   2588 2HB  LEU A 169      29.352 113.564  12.845  1.00  1.320          H  
ATOM   2589  HG  LEU A 169      27.345 115.726  13.197  1.00  1.320          H  
ATOM   2590 1HD1 LEU A 169      29.209 117.188  13.471  1.00  1.320          H  
ATOM   2591 2HD1 LEU A 169      29.207 115.998  14.743  1.00  1.320          H  
ATOM   2592 3HD1 LEU A 169      30.337 115.845  13.406  1.00  1.320          H  
ATOM   2593 1HD2 LEU A 169      28.406 116.693  11.246  1.00  1.320          H  
ATOM   2594 2HD2 LEU A 169      29.474 115.291  11.157  1.00  1.320          H  
ATOM   2595 3HD2 LEU A 169      27.732 115.097  10.878  1.00  1.320          H  
ATOM   2596  N   SER A 170      27.806 110.953  14.230  1.00  0.670          N  
ATOM   2597  CA  SER A 170      28.420 109.670  14.604  1.00  0.920          C  
ATOM   2598  C   SER A 170      27.945 108.446  13.815  1.00  0.630          C  
ATOM   2599  O   SER A 170      26.748 108.211  13.642  1.00  0.710          O  
ATOM   2600  CB  SER A 170      28.192 109.446  16.087  1.00  1.190          C  
ATOM   2601  OG  SER A 170      28.864 110.421  16.844  1.00  1.190          O  
ATOM   2602  H   SER A 170      27.260 111.446  14.926  1.00  0.800          H  
ATOM   2603  HA  SER A 170      29.491 109.747  14.444  1.00  1.100          H  
ATOM   2604 1HB  SER A 170      27.124 109.494  16.294  1.00  1.430          H  
ATOM   2605 2HB  SER A 170      28.541 108.452  16.378  1.00  1.430          H  
ATOM   2606  HG  SER A 170      28.545 110.333  17.738  1.00  1.430          H  
ATOM   2607  N   GLY A 171      28.904 107.596  13.440  1.00  1.100          N  
ATOM   2608  CA  GLY A 171      28.627 106.345  12.740  1.00  1.100          C  
ATOM   2609  C   GLY A 171      29.885 105.745  12.102  1.00  1.980          C  
ATOM   2610  O   GLY A 171      30.928 106.400  12.028  1.00  2.580          O  
ATOM   2611  H   GLY A 171      29.862 107.857  13.612  1.00  1.320          H  
ATOM   2612 1HA  GLY A 171      28.204 105.632  13.449  1.00  1.320          H  
ATOM   2613 2HA  GLY A 171      27.872 106.519  11.972  1.00  1.320          H  
ATOM   2614  N   GLY A 172      29.755 104.523  11.593  1.00  2.140          N  
ATOM   2615  CA  GLY A 172      30.851 103.803  10.953  1.00  2.970          C  
ATOM   2616  C   GLY A 172      31.980 103.572  11.931  1.00  2.610          C  
ATOM   2617  O   GLY A 172      31.755 103.121  13.059  1.00  2.570          O  
ATOM   2618  H   GLY A 172      28.861 104.059  11.681  1.00  2.570          H  
ATOM   2619 1HA  GLY A 172      30.494 102.847  10.573  1.00  3.560          H  
ATOM   2620 2HA  GLY A 172      31.218 104.369  10.103  1.00  3.560          H  
ATOM   2621  N   LYS A 173      33.191 103.953  11.538  1.00  2.370          N  
ATOM   2622  CA  LYS A 173      34.370 103.759  12.368  1.00  2.020          C  
ATOM   2623  C   LYS A 173      34.360 104.749  13.530  1.00  1.920          C  
ATOM   2624  O   LYS A 173      35.124 104.607  14.485  1.00  1.690          O  
ATOM   2625  CB  LYS A 173      35.614 103.922  11.510  1.00  2.970          C  
ATOM   2626  CG  LYS A 173      35.778 102.848  10.442  1.00  2.970          C  
ATOM   2627  CD  LYS A 173      36.943 103.166   9.529  1.00  2.970          C  
ATOM   2628  CE  LYS A 173      37.107 102.121   8.441  1.00  2.970          C  
ATOM   2629  NZ  LYS A 173      38.108 102.548   7.422  1.00  2.970          N  
ATOM   2630  H   LYS A 173      33.325 104.394  10.622  1.00  2.840          H  
ATOM   2631  HA  LYS A 173      34.347 102.748  12.774  1.00  2.420          H  
ATOM   2632 1HB  LYS A 173      35.583 104.871  11.027  1.00  3.560          H  
ATOM   2633 2HB  LYS A 173      36.497 103.899  12.143  1.00  3.560          H  
ATOM   2634 1HG  LYS A 173      35.930 101.878  10.912  1.00  3.560          H  
ATOM   2635 2HG  LYS A 173      34.873 102.807   9.837  1.00  3.560          H  
ATOM   2636 1HD  LYS A 173      36.763 104.128   9.051  1.00  3.560          H  
ATOM   2637 2HD  LYS A 173      37.862 103.234  10.108  1.00  3.560          H  
ATOM   2638 1HE  LYS A 173      37.435 101.187   8.893  1.00  3.560          H  
ATOM   2639 2HE  LYS A 173      36.149 101.958   7.952  1.00  3.560          H  
ATOM   2640 1HZ  LYS A 173      38.197 101.843   6.708  1.00  3.560          H  
ATOM   2641 2HZ  LYS A 173      37.759 103.435   6.988  1.00  3.560          H  
ATOM   2642 3HZ  LYS A 173      39.005 102.704   7.852  1.00  3.560          H  
ATOM   2643  N   SER A 174      33.476 105.748  13.439  1.00  2.640          N  
ATOM   2644  CA  SER A 174      33.296 106.774  14.447  1.00  2.720          C  
ATOM   2645  C   SER A 174      32.108 106.449  15.346  1.00  2.930          C  
ATOM   2646  O   SER A 174      31.691 107.268  16.156  1.00  3.160          O  
ATOM   2647  CB  SER A 174      33.125 108.145  13.832  1.00  3.780          C  
ATOM   2648  OG  SER A 174      34.277 108.527  13.175  1.00  3.780          O  
ATOM   2649  H   SER A 174      32.857 105.807  12.628  1.00  3.170          H  
ATOM   2650  HA  SER A 174      34.194 106.809  15.065  1.00  3.260          H  
ATOM   2651 1HB  SER A 174      32.304 108.138  13.131  1.00  4.530          H  
ATOM   2652 2HB  SER A 174      32.886 108.866  14.610  1.00  4.530          H  
ATOM   2653  HG  SER A 174      34.120 109.414  12.850  1.00  4.530          H  
ATOM   2654  N   GLY A 175      31.511 105.265  15.222  1.00  3.230          N  
ATOM   2655  CA  GLY A 175      30.382 104.942  16.090  1.00  4.180          C  
ATOM   2656  C   GLY A 175      30.780 105.025  17.570  1.00  3.990          C  
ATOM   2657  O   GLY A 175      30.008 105.463  18.420  1.00  5.000          O  
ATOM   2658  H   GLY A 175      31.825 104.580  14.529  1.00  3.880          H  
ATOM   2659 1HA  GLY A 175      29.560 105.634  15.893  1.00  5.020          H  
ATOM   2660 2HA  GLY A 175      30.021 103.941  15.860  1.00  5.020          H  
ATOM   2661  N   ARG A 176      32.033 104.705  17.888  1.00  3.010          N  
ATOM   2662  CA  ARG A 176      32.482 104.765  19.272  1.00  3.460          C  
ATOM   2663  C   ARG A 176      32.844 106.184  19.694  1.00  2.940          C  
ATOM   2664  O   ARG A 176      33.276 106.404  20.818  1.00  3.640          O  
ATOM   2665  CB  ARG A 176      33.661 103.853  19.538  1.00  4.660          C  
ATOM   2666  CG  ARG A 176      33.376 102.360  19.419  1.00  4.660          C  
ATOM   2667  CD  ARG A 176      34.571 101.553  19.758  1.00  4.660          C  
ATOM   2668  NE  ARG A 176      35.656 101.735  18.814  1.00  4.660          N  
ATOM   2669  CZ  ARG A 176      36.934 101.366  19.032  1.00  4.660          C  
ATOM   2670  NH1 ARG A 176      37.277 100.801  20.175  1.00  4.660          N  
ATOM   2671  NH2 ARG A 176      37.845 101.575  18.095  1.00  4.660          N  
ATOM   2672  H   ARG A 176      32.654 104.358  17.170  1.00  3.610          H  
ATOM   2673  HA  ARG A 176      31.665 104.436  19.909  1.00  4.150          H  
ATOM   2674 1HB  ARG A 176      34.458 104.104  18.844  1.00  5.600          H  
ATOM   2675 2HB  ARG A 176      34.031 104.031  20.540  1.00  5.600          H  
ATOM   2676 1HG  ARG A 176      32.572 102.091  20.105  1.00  5.600          H  
ATOM   2677 2HG  ARG A 176      33.083 102.115  18.400  1.00  5.600          H  
ATOM   2678 1HD  ARG A 176      34.922 101.848  20.750  1.00  5.600          H  
ATOM   2679 2HD  ARG A 176      34.301 100.497  19.768  1.00  5.600          H  
ATOM   2680  HE  ARG A 176      35.436 102.157  17.919  1.00  5.600          H  
ATOM   2681 1HH1 ARG A 176      36.584 100.640  20.889  1.00  5.600          H  
ATOM   2682 2HH1 ARG A 176      38.234 100.528  20.336  1.00  5.600          H  
ATOM   2683 1HH2 ARG A 176      37.581 102.009  17.220  1.00  5.600          H  
ATOM   2684 2HH2 ARG A 176      38.802 101.300  18.254  1.00  5.600          H  
ATOM   2685  N   MET A 177      32.697 107.156  18.790  1.00  1.760          N  
ATOM   2686  CA  MET A 177      32.950 108.551  19.111  1.00  0.890          C  
ATOM   2687  C   MET A 177      31.644 109.195  19.560  1.00  0.570          C  
ATOM   2688  O   MET A 177      31.602 110.383  19.885  1.00  0.850          O  
ATOM   2689  CB  MET A 177      33.564 109.307  17.943  1.00  1.590          C  
ATOM   2690  CG  MET A 177      34.951 108.824  17.555  1.00  1.590          C  
ATOM   2691  SD  MET A 177      35.630 109.778  16.199  1.00  1.590          S  
ATOM   2692  CE  MET A 177      37.051 108.846  15.703  1.00  1.590          C  
ATOM   2693  H   MET A 177      32.337 106.947  17.859  1.00  2.110          H  
ATOM   2694  HA  MET A 177      33.639 108.603  19.951  1.00  1.070          H  
ATOM   2695 1HB  MET A 177      32.918 109.225  17.075  1.00  1.910          H  
ATOM   2696 2HB  MET A 177      33.627 110.364  18.198  1.00  1.910          H  
ATOM   2697 1HG  MET A 177      35.617 108.910  18.414  1.00  1.910          H  
ATOM   2698 2HG  MET A 177      34.907 107.775  17.266  1.00  1.910          H  
ATOM   2699 1HE  MET A 177      37.533 109.351  14.871  1.00  1.910          H  
ATOM   2700 2HE  MET A 177      37.749 108.770  16.535  1.00  1.910          H  
ATOM   2701 3HE  MET A 177      36.740 107.848  15.392  1.00  1.910          H  
ATOM   2702  N   ARG A 178      30.587 108.374  19.667  1.00  0.180          N  
ATOM   2703  CA  ARG A 178      29.248 108.795  20.062  1.00  0.390          C  
ATOM   2704  C   ARG A 178      29.163 109.331  21.478  1.00  0.570          C  
ATOM   2705  O   ARG A 178      28.084 109.720  21.926  1.00  0.720          O  
ATOM   2706  CB  ARG A 178      28.251 107.657  19.933  1.00  0.460          C  
ATOM   2707  CG  ARG A 178      28.417 106.517  20.934  1.00  0.460          C  
ATOM   2708  CD  ARG A 178      27.454 105.430  20.668  1.00  0.460          C  
ATOM   2709  NE  ARG A 178      27.586 104.347  21.630  1.00  0.460          N  
ATOM   2710  CZ  ARG A 178      26.850 103.215  21.633  1.00  0.460          C  
ATOM   2711  NH1 ARG A 178      25.918 103.016  20.718  1.00  0.460          N  
ATOM   2712  NH2 ARG A 178      27.069 102.301  22.563  1.00  0.460          N  
ATOM   2713  H   ARG A 178      30.686 107.396  19.381  1.00  0.220          H  
ATOM   2714  HA  ARG A 178      28.940 109.592  19.395  1.00  0.470          H  
ATOM   2715 1HB  ARG A 178      27.249 108.051  20.050  1.00  0.550          H  
ATOM   2716 2HB  ARG A 178      28.318 107.234  18.932  1.00  0.550          H  
ATOM   2717 1HG  ARG A 178      29.429 106.112  20.874  1.00  0.550          H  
ATOM   2718 2HG  ARG A 178      28.232 106.883  21.942  1.00  0.550          H  
ATOM   2719 1HD  ARG A 178      26.440 105.826  20.727  1.00  0.550          H  
ATOM   2720 2HD  ARG A 178      27.635 105.028  19.668  1.00  0.550          H  
ATOM   2721  HE  ARG A 178      28.284 104.452  22.353  1.00  0.550          H  
ATOM   2722 1HH1 ARG A 178      25.746 103.713  20.008  1.00  0.550          H  
ATOM   2723 2HH1 ARG A 178      25.368 102.168  20.728  1.00  0.550          H  
ATOM   2724 1HH2 ARG A 178      27.783 102.454  23.264  1.00  0.550          H  
ATOM   2725 2HH2 ARG A 178      26.527 101.449  22.578  1.00  0.550          H  
ATOM   2726  N   THR A 179      30.284 109.359  22.204  1.00  0.860          N  
ATOM   2727  CA  THR A 179      30.284 109.930  23.522  1.00  1.280          C  
ATOM   2728  C   THR A 179      30.136 111.452  23.395  1.00  1.230          C  
ATOM   2729  O   THR A 179      29.816 112.126  24.381  1.00  1.560          O  
ATOM   2730  CB  THR A 179      31.544 109.549  24.317  1.00  1.620          C  
ATOM   2731  OG1 THR A 179      32.727 110.088  23.719  1.00  1.620          O  
ATOM   2732  CG2 THR A 179      31.667 108.018  24.311  1.00  1.620          C  
ATOM   2733  H   THR A 179      31.156 108.999  21.837  1.00  1.030          H  
ATOM   2734  HA  THR A 179      29.429 109.540  24.050  1.00  1.540          H  
ATOM   2735  HB  THR A 179      31.461 109.913  25.332  1.00  1.950          H  
ATOM   2736  HG1 THR A 179      33.465 110.012  24.388  1.00  1.950          H  
ATOM   2737 1HG2 THR A 179      32.552 107.733  24.882  1.00  1.950          H  
ATOM   2738 2HG2 THR A 179      30.790 107.571  24.750  1.00  1.950          H  
ATOM   2739 3HG2 THR A 179      31.769 107.663  23.288  1.00  1.950          H  
ATOM   2740  N   ALA A 180      30.336 111.975  22.168  1.00  0.890          N  
ATOM   2741  CA  ALA A 180      30.145 113.367  21.776  1.00  0.870          C  
ATOM   2742  C   ALA A 180      28.836 113.507  20.964  1.00  0.500          C  
ATOM   2743  O   ALA A 180      28.858 113.158  19.785  1.00  0.780          O  
ATOM   2744  CB  ALA A 180      31.299 113.819  20.919  1.00  1.230          C  
ATOM   2745  H   ALA A 180      30.647 111.333  21.436  1.00  1.070          H  
ATOM   2746  HA  ALA A 180      30.117 113.974  22.658  1.00  1.040          H  
ATOM   2747 1HB  ALA A 180      31.167 114.853  20.636  1.00  1.470          H  
ATOM   2748 2HB  ALA A 180      32.212 113.705  21.476  1.00  1.470          H  
ATOM   2749 3HB  ALA A 180      31.341 113.195  20.027  1.00  1.470          H  
ATOM   2750  N   ASN A 181      27.669 113.930  21.505  1.00  0.350          N  
ATOM   2751  CA  ASN A 181      27.242 114.300  22.860  1.00  0.610          C  
ATOM   2752  C   ASN A 181      28.062 115.261  23.777  1.00  0.640          C  
ATOM   2753  O   ASN A 181      27.942 116.492  23.660  1.00  0.630          O  
ATOM   2754  CB  ASN A 181      26.847 113.000  23.533  1.00  0.750          C  
ATOM   2755  CG  ASN A 181      25.668 112.383  22.805  1.00  0.750          C  
ATOM   2756  OD1 ASN A 181      24.956 113.066  22.071  1.00  0.750          O  
ATOM   2757  ND2 ASN A 181      25.451 111.110  22.987  1.00  0.750          N  
ATOM   2758  H   ASN A 181      26.906 113.945  20.843  1.00  0.420          H  
ATOM   2759  HA  ASN A 181      26.293 114.820  22.734  1.00  0.730          H  
ATOM   2760 1HB  ASN A 181      27.621 112.298  23.434  1.00  0.900          H  
ATOM   2761 2HB  ASN A 181      26.646 113.107  24.569  1.00  0.900          H  
ATOM   2762 1HD2 ASN A 181      24.685 110.662  22.522  1.00  0.900          H  
ATOM   2763 2HD2 ASN A 181      26.055 110.579  23.574  1.00  0.900          H  
ATOM   2764  N   ALA A 182      28.782 114.685  24.749  1.00  0.930          N  
ATOM   2765  CA  ALA A 182      29.448 115.331  25.894  1.00  1.080          C  
ATOM   2766  C   ALA A 182      30.505 116.398  25.560  1.00  0.730          C  
ATOM   2767  O   ALA A 182      30.795 117.262  26.390  1.00  0.680          O  
ATOM   2768  CB  ALA A 182      30.074 114.242  26.746  1.00  1.450          C  
ATOM   2769  H   ALA A 182      28.892 113.673  24.694  1.00  1.120          H  
ATOM   2770  HA  ALA A 182      28.674 115.819  26.486  1.00  1.300          H  
ATOM   2771 1HB  ALA A 182      30.493 114.667  27.632  1.00  1.740          H  
ATOM   2772 2HB  ALA A 182      29.306 113.525  27.025  1.00  1.740          H  
ATOM   2773 3HB  ALA A 182      30.851 113.736  26.173  1.00  1.740          H  
ATOM   2774  N   PHE A 183      31.050 116.428  24.349  1.00  0.570          N  
ATOM   2775  CA  PHE A 183      32.046 117.454  24.045  1.00  0.490          C  
ATOM   2776  C   PHE A 183      31.483 118.856  24.251  1.00  0.250          C  
ATOM   2777  O   PHE A 183      32.234 119.782  24.561  1.00  0.410          O  
ATOM   2778  CB  PHE A 183      32.555 117.369  22.612  1.00  0.720          C  
ATOM   2779  CG  PHE A 183      33.468 116.225  22.314  1.00  0.720          C  
ATOM   2780  CD1 PHE A 183      33.890 115.295  23.297  1.00  0.720          C  
ATOM   2781  CD2 PHE A 183      33.950 116.085  21.023  1.00  0.720          C  
ATOM   2782  CE1 PHE A 183      34.739 114.277  22.964  1.00  0.720          C  
ATOM   2783  CE2 PHE A 183      34.804 115.062  20.698  1.00  0.720          C  
ATOM   2784  CZ  PHE A 183      35.198 114.155  21.669  1.00  0.720          C  
ATOM   2785  H   PHE A 183      30.818 115.733  23.659  1.00  0.680          H  
ATOM   2786  HA  PHE A 183      32.885 117.347  24.729  1.00  0.590          H  
ATOM   2787 1HB  PHE A 183      31.705 117.311  21.928  1.00  0.860          H  
ATOM   2788 2HB  PHE A 183      33.089 118.290  22.368  1.00  0.860          H  
ATOM   2789  HD1 PHE A 183      33.549 115.357  24.325  1.00  0.860          H  
ATOM   2790  HD2 PHE A 183      33.648 116.802  20.256  1.00  0.860          H  
ATOM   2791  HE1 PHE A 183      35.051 113.565  23.725  1.00  0.860          H  
ATOM   2792  HE2 PHE A 183      35.174 114.966  19.675  1.00  0.860          H  
ATOM   2793  HZ  PHE A 183      35.874 113.344  21.410  1.00  0.860          H  
ATOM   2794  N   PHE A 184      30.165 119.033  24.159  1.00  0.030          N  
ATOM   2795  CA  PHE A 184      29.636 120.368  24.360  1.00  0.300          C  
ATOM   2796  C   PHE A 184      29.859 120.860  25.790  1.00  0.340          C  
ATOM   2797  O   PHE A 184      29.874 122.075  26.016  1.00  0.430          O  
ATOM   2798  CB  PHE A 184      28.165 120.429  24.009  1.00  0.310          C  
ATOM   2799  CG  PHE A 184      27.862 120.361  22.527  1.00  0.310          C  
ATOM   2800  CD1 PHE A 184      28.842 120.195  21.543  1.00  0.310          C  
ATOM   2801  CD2 PHE A 184      26.586 120.501  22.121  1.00  0.310          C  
ATOM   2802  CE1 PHE A 184      28.513 120.177  20.219  1.00  0.310          C  
ATOM   2803  CE2 PHE A 184      26.261 120.468  20.814  1.00  0.310          C  
ATOM   2804  CZ  PHE A 184      27.231 120.307  19.853  1.00  0.310          C  
ATOM   2805  H   PHE A 184      29.525 118.262  23.930  1.00  0.040          H  
ATOM   2806  HA  PHE A 184      30.170 121.052  23.712  1.00  0.360          H  
ATOM   2807 1HB  PHE A 184      27.656 119.593  24.493  1.00  0.370          H  
ATOM   2808 2HB  PHE A 184      27.734 121.349  24.403  1.00  0.370          H  
ATOM   2809  HD1 PHE A 184      29.880 120.076  21.804  1.00  0.370          H  
ATOM   2810  HD2 PHE A 184      25.812 120.638  22.871  1.00  0.370          H  
ATOM   2811  HE1 PHE A 184      29.297 120.053  19.459  1.00  0.370          H  
ATOM   2812  HE2 PHE A 184      25.233 120.581  20.534  1.00  0.370          H  
ATOM   2813  HZ  PHE A 184      26.973 120.288  18.797  1.00  0.370          H  
ATOM   2814  N   SER A 185      30.009 119.939  26.759  1.00  0.300          N  
ATOM   2815  CA  SER A 185      30.277 120.302  28.139  1.00  0.350          C  
ATOM   2816  C   SER A 185      31.669 120.924  28.197  1.00  0.360          C  
ATOM   2817  O   SER A 185      31.895 121.896  28.923  1.00  0.450          O  
ATOM   2818  CB  SER A 185      30.177 119.071  29.032  1.00  0.470          C  
ATOM   2819  OG  SER A 185      28.849 118.583  29.062  1.00  0.470          O  
ATOM   2820  H   SER A 185      29.977 118.938  26.556  1.00  0.360          H  
ATOM   2821  HA  SER A 185      29.544 121.041  28.463  1.00  0.420          H  
ATOM   2822 1HB  SER A 185      30.843 118.302  28.658  1.00  0.560          H  
ATOM   2823 2HB  SER A 185      30.501 119.316  30.046  1.00  0.560          H  
ATOM   2824  HG  SER A 185      28.862 117.706  29.526  1.00  0.560          H  
ATOM   2825  N   PHE A 186      32.606 120.378  27.398  1.00  0.300          N  
ATOM   2826  CA  PHE A 186      33.986 120.906  27.359  1.00  0.360          C  
ATOM   2827  C   PHE A 186      33.949 122.360  27.014  1.00  0.340          C  
ATOM   2828  O   PHE A 186      34.596 123.190  27.647  1.00  0.510          O  
ATOM   2829  CB  PHE A 186      34.884 120.256  26.286  1.00  0.480          C  
ATOM   2830  CG  PHE A 186      36.304 120.841  26.234  1.00  0.480          C  
ATOM   2831  CD1 PHE A 186      37.340 120.249  26.928  1.00  0.480          C  
ATOM   2832  CD2 PHE A 186      36.593 122.003  25.519  1.00  0.480          C  
ATOM   2833  CE1 PHE A 186      38.599 120.782  26.899  1.00  0.480          C  
ATOM   2834  CE2 PHE A 186      37.841 122.538  25.495  1.00  0.480          C  
ATOM   2835  CZ  PHE A 186      38.852 121.931  26.184  1.00  0.480          C  
ATOM   2836  H   PHE A 186      32.317 119.592  26.812  1.00  0.360          H  
ATOM   2837  HA  PHE A 186      34.442 120.830  28.326  1.00  0.430          H  
ATOM   2838 1HB  PHE A 186      34.971 119.210  26.456  1.00  0.580          H  
ATOM   2839 2HB  PHE A 186      34.445 120.384  25.310  1.00  0.580          H  
ATOM   2840  HD1 PHE A 186      37.163 119.350  27.490  1.00  0.580          H  
ATOM   2841  HD2 PHE A 186      35.819 122.501  24.974  1.00  0.580          H  
ATOM   2842  HE1 PHE A 186      39.403 120.294  27.448  1.00  0.580          H  
ATOM   2843  HE2 PHE A 186      38.026 123.447  24.925  1.00  0.580          H  
ATOM   2844  HZ  PHE A 186      39.856 122.353  26.167  1.00  0.580          H  
ATOM   2845  N   PHE A 187      33.227 122.655  25.950  1.00  0.190          N  
ATOM   2846  CA  PHE A 187      33.179 124.006  25.453  1.00  0.130          C  
ATOM   2847  C   PHE A 187      32.360 124.955  26.300  1.00  0.150          C  
ATOM   2848  O   PHE A 187      32.800 126.073  26.553  1.00  0.180          O  
ATOM   2849  CB  PHE A 187      32.747 123.970  24.018  1.00  0.210          C  
ATOM   2850  CG  PHE A 187      33.899 123.512  23.199  1.00  0.210          C  
ATOM   2851  CD1 PHE A 187      34.072 122.168  22.902  1.00  0.210          C  
ATOM   2852  CD2 PHE A 187      34.846 124.418  22.752  1.00  0.210          C  
ATOM   2853  CE1 PHE A 187      35.158 121.745  22.194  1.00  0.210          C  
ATOM   2854  CE2 PHE A 187      35.935 123.994  22.031  1.00  0.210          C  
ATOM   2855  CZ  PHE A 187      36.095 122.657  21.755  1.00  0.210          C  
ATOM   2856  H   PHE A 187      32.741 121.889  25.473  1.00  0.230          H  
ATOM   2857  HA  PHE A 187      34.199 124.375  25.442  1.00  0.160          H  
ATOM   2858 1HB  PHE A 187      31.936 123.267  23.913  1.00  0.250          H  
ATOM   2859 2HB  PHE A 187      32.415 124.939  23.673  1.00  0.250          H  
ATOM   2860  HD1 PHE A 187      33.343 121.443  23.247  1.00  0.250          H  
ATOM   2861  HD2 PHE A 187      34.723 125.474  22.979  1.00  0.250          H  
ATOM   2862  HE1 PHE A 187      35.281 120.687  21.981  1.00  0.250          H  
ATOM   2863  HE2 PHE A 187      36.676 124.714  21.683  1.00  0.250          H  
ATOM   2864  HZ  PHE A 187      36.961 122.323  21.193  1.00  0.250          H  
ATOM   2865  N   MET A 188      31.193 124.557  26.791  1.00  0.150          N  
ATOM   2866  CA  MET A 188      30.476 125.535  27.592  1.00  0.120          C  
ATOM   2867  C   MET A 188      31.273 125.908  28.845  1.00  0.100          C  
ATOM   2868  O   MET A 188      31.359 127.082  29.222  1.00  0.180          O  
ATOM   2869  CB  MET A 188      29.083 125.057  27.981  1.00  0.180          C  
ATOM   2870  CG  MET A 188      28.083 124.995  26.828  1.00  0.180          C  
ATOM   2871  SD  MET A 188      26.440 124.408  27.330  1.00  0.180          S  
ATOM   2872  CE  MET A 188      25.806 125.800  28.306  1.00  0.180          C  
ATOM   2873  H   MET A 188      30.808 123.626  26.599  1.00  0.180          H  
ATOM   2874  HA  MET A 188      30.366 126.428  26.988  1.00  0.140          H  
ATOM   2875 1HB  MET A 188      29.164 124.044  28.384  1.00  0.220          H  
ATOM   2876 2HB  MET A 188      28.695 125.684  28.765  1.00  0.220          H  
ATOM   2877 1HG  MET A 188      27.978 125.972  26.374  1.00  0.220          H  
ATOM   2878 2HG  MET A 188      28.470 124.319  26.067  1.00  0.220          H  
ATOM   2879 1HE  MET A 188      24.796 125.569  28.646  1.00  0.220          H  
ATOM   2880 2HE  MET A 188      26.437 125.974  29.169  1.00  0.220          H  
ATOM   2881 3HE  MET A 188      25.780 126.700  27.695  1.00  0.220          H  
ATOM   2882  N   ALA A 189      31.959 124.925  29.417  1.00  0.220          N  
ATOM   2883  CA  ALA A 189      32.764 125.053  30.621  1.00  0.230          C  
ATOM   2884  C   ALA A 189      33.920 126.038  30.492  1.00  0.210          C  
ATOM   2885  O   ALA A 189      34.533 126.379  31.503  1.00  0.220          O  
ATOM   2886  CB  ALA A 189      33.318 123.707  31.003  1.00  0.320          C  
ATOM   2887  H   ALA A 189      31.876 123.975  29.040  1.00  0.260          H  
ATOM   2888  HA  ALA A 189      32.113 125.407  31.420  1.00  0.280          H  
ATOM   2889 1HB  ALA A 189      33.889 123.800  31.927  1.00  0.380          H  
ATOM   2890 2HB  ALA A 189      32.505 122.999  31.146  1.00  0.380          H  
ATOM   2891 3HB  ALA A 189      33.959 123.369  30.192  1.00  0.380          H  
ATOM   2892  N   VAL A 190      34.298 126.418  29.268  1.00  0.530          N  
ATOM   2893  CA  VAL A 190      35.411 127.333  29.095  1.00  0.790          C  
ATOM   2894  C   VAL A 190      34.962 128.673  28.501  1.00  0.780          C  
ATOM   2895  O   VAL A 190      35.801 129.500  28.136  1.00  0.980          O  
ATOM   2896  CB  VAL A 190      36.519 126.679  28.230  1.00  1.000          C  
ATOM   2897  CG1 VAL A 190      37.054 125.429  28.943  1.00  1.000          C  
ATOM   2898  CG2 VAL A 190      35.978 126.287  26.881  1.00  1.000          C  
ATOM   2899  H   VAL A 190      33.763 126.118  28.448  1.00  0.640          H  
ATOM   2900  HA  VAL A 190      35.841 127.537  30.076  1.00  0.950          H  
ATOM   2901  HB  VAL A 190      37.339 127.384  28.111  1.00  1.200          H  
ATOM   2902 1HG1 VAL A 190      37.842 124.969  28.350  1.00  1.200          H  
ATOM   2903 2HG1 VAL A 190      37.448 125.704  29.920  1.00  1.200          H  
ATOM   2904 3HG1 VAL A 190      36.239 124.718  29.070  1.00  1.200          H  
ATOM   2905 1HG2 VAL A 190      36.763 125.827  26.287  1.00  1.200          H  
ATOM   2906 2HG2 VAL A 190      35.192 125.583  27.035  1.00  1.200          H  
ATOM   2907 3HG2 VAL A 190      35.594 127.162  26.360  1.00  1.200          H  
ATOM   2908  N   GLY A 191      33.645 128.883  28.369  1.00  0.700          N  
ATOM   2909  CA  GLY A 191      33.129 130.156  27.856  1.00  0.900          C  
ATOM   2910  C   GLY A 191      32.754 131.093  29.007  1.00  0.550          C  
ATOM   2911  O   GLY A 191      32.891 132.324  28.928  1.00  0.540          O  
ATOM   2912  H   GLY A 191      32.986 128.154  28.658  1.00  0.840          H  
ATOM   2913 1HA  GLY A 191      33.873 130.625  27.216  1.00  1.080          H  
ATOM   2914 2HA  GLY A 191      32.247 129.963  27.243  1.00  1.080          H  
ATOM   2915  N   ASN A 192      32.331 130.480  30.107  1.00  0.980          N  
ATOM   2916  CA  ASN A 192      31.873 131.170  31.306  1.00  0.790          C  
ATOM   2917  C   ASN A 192      32.928 132.080  31.933  1.00  0.370          C  
ATOM   2918  O   ASN A 192      32.616 133.168  32.445  1.00  0.670          O  
ATOM   2919  CB  ASN A 192      31.423 130.089  32.256  1.00  1.180          C  
ATOM   2920  CG  ASN A 192      32.523 129.048  32.550  1.00  1.180          C  
ATOM   2921  OD1 ASN A 192      33.668 129.165  32.083  1.00  1.180          O  
ATOM   2922  ND2 ASN A 192      32.180 128.042  33.310  1.00  1.180          N  
ATOM   2923  H   ASN A 192      32.286 129.467  30.081  1.00  1.180          H  
ATOM   2924  HA  ASN A 192      31.016 131.791  31.039  1.00  0.950          H  
ATOM   2925 1HB  ASN A 192      31.073 130.527  33.191  1.00  1.420          H  
ATOM   2926 2HB  ASN A 192      30.599 129.570  31.788  1.00  1.420          H  
ATOM   2927 1HD2 ASN A 192      32.865 127.333  33.532  1.00  1.420          H  
ATOM   2928 2HD2 ASN A 192      31.249 127.984  33.667  1.00  1.420          H  
ATOM   2929  N   ILE A 193      34.171 131.653  31.788  1.00  0.650          N  
ATOM   2930  CA  ILE A 193      35.332 132.345  32.274  1.00  0.990          C  
ATOM   2931  C   ILE A 193      35.566 133.654  31.555  1.00  1.430          C  
ATOM   2932  O   ILE A 193      36.129 134.556  32.153  1.00  1.640          O  
ATOM   2933  CB  ILE A 193      36.572 131.423  32.245  1.00  1.250          C  
ATOM   2934  CG1 ILE A 193      37.779 132.049  33.046  1.00  1.250          C  
ATOM   2935  CG2 ILE A 193      36.973 131.105  30.814  1.00  1.250          C  
ATOM   2936  CD1 ILE A 193      37.551 132.245  34.556  1.00  1.250          C  
ATOM   2937  H   ILE A 193      34.270 130.718  31.407  1.00  0.780          H  
ATOM   2938  HA  ILE A 193      35.137 132.585  33.312  1.00  1.190          H  
ATOM   2939  HB  ILE A 193      36.307 130.485  32.741  1.00  1.500          H  
ATOM   2940 1HG1 ILE A 193      38.632 131.385  32.928  1.00  1.500          H  
ATOM   2941 2HG1 ILE A 193      38.037 133.013  32.613  1.00  1.500          H  
ATOM   2942 1HG2 ILE A 193      37.815 130.416  30.817  1.00  1.500          H  
ATOM   2943 2HG2 ILE A 193      36.140 130.644  30.306  1.00  1.500          H  
ATOM   2944 3HG2 ILE A 193      37.262 132.006  30.284  1.00  1.500          H  
ATOM   2945 1HD1 ILE A 193      38.456 132.659  35.000  1.00  1.500          H  
ATOM   2946 2HD1 ILE A 193      36.734 132.934  34.736  1.00  1.500          H  
ATOM   2947 3HD1 ILE A 193      37.327 131.287  35.022  1.00  1.500          H  
ATOM   2948  N   LEU A 194      35.215 133.761  30.263  1.00  1.670          N  
ATOM   2949  CA  LEU A 194      35.371 135.025  29.557  1.00  2.080          C  
ATOM   2950  C   LEU A 194      34.404 136.028  30.129  1.00  2.150          C  
ATOM   2951  O   LEU A 194      34.748 137.189  30.364  1.00  2.340          O  
ATOM   2952  CB  LEU A 194      35.150 134.864  28.047  1.00  2.750          C  
ATOM   2953  CG  LEU A 194      35.143 136.192  27.183  1.00  2.750          C  
ATOM   2954  CD1 LEU A 194      36.487 136.954  27.297  1.00  2.750          C  
ATOM   2955  CD2 LEU A 194      34.801 135.821  25.723  1.00  2.750          C  
ATOM   2956  H   LEU A 194      34.750 132.995  29.776  1.00  2.000          H  
ATOM   2957  HA  LEU A 194      36.384 135.378  29.721  1.00  2.500          H  
ATOM   2958 1HB  LEU A 194      35.963 134.244  27.668  1.00  3.300          H  
ATOM   2959 2HB  LEU A 194      34.244 134.322  27.880  1.00  3.300          H  
ATOM   2960  HG  LEU A 194      34.367 136.853  27.562  1.00  3.300          H  
ATOM   2961 1HD1 LEU A 194      36.439 137.867  26.706  1.00  3.300          H  
ATOM   2962 2HD1 LEU A 194      36.683 137.223  28.336  1.00  3.300          H  
ATOM   2963 3HD1 LEU A 194      37.296 136.327  26.925  1.00  3.300          H  
ATOM   2964 1HD2 LEU A 194      34.746 136.710  25.108  1.00  3.300          H  
ATOM   2965 2HD2 LEU A 194      35.566 135.162  25.325  1.00  3.300          H  
ATOM   2966 3HD2 LEU A 194      33.835 135.316  25.696  1.00  3.300          H  
ATOM   2967  N   GLY A 195      33.167 135.583  30.347  1.00  2.060          N  
ATOM   2968  CA  GLY A 195      32.145 136.476  30.884  1.00  2.180          C  
ATOM   2969  C   GLY A 195      32.703 137.174  32.121  1.00  2.280          C  
ATOM   2970  O   GLY A 195      32.654 138.401  32.237  1.00  2.830          O  
ATOM   2971  H   GLY A 195      32.954 134.607  30.104  1.00  2.470          H  
ATOM   2972 1HA  GLY A 195      31.862 137.215  30.137  1.00  2.620          H  
ATOM   2973 2HA  GLY A 195      31.254 135.902  31.140  1.00  2.620          H  
ATOM   2974  N   TYR A 196      33.216 136.373  33.057  1.00  1.840          N  
ATOM   2975  CA  TYR A 196      33.824 136.878  34.287  1.00  1.950          C  
ATOM   2976  C   TYR A 196      35.141 137.662  34.094  1.00  2.220          C  
ATOM   2977  O   TYR A 196      35.283 138.801  34.571  1.00  2.560          O  
ATOM   2978  CB  TYR A 196      34.080 135.720  35.231  1.00  2.690          C  
ATOM   2979  CG  TYR A 196      34.764 136.126  36.498  1.00  2.690          C  
ATOM   2980  CD1 TYR A 196      34.040 136.743  37.476  1.00  2.690          C  
ATOM   2981  CD2 TYR A 196      36.118 135.887  36.680  1.00  2.690          C  
ATOM   2982  CE1 TYR A 196      34.630 137.137  38.638  1.00  2.690          C  
ATOM   2983  CE2 TYR A 196      36.723 136.291  37.847  1.00  2.690          C  
ATOM   2984  CZ  TYR A 196      35.972 136.922  38.826  1.00  2.690          C  
ATOM   2985  OH  TYR A 196      36.556 137.349  39.993  1.00  2.690          O  
ATOM   2986  H   TYR A 196      33.175 135.360  32.887  1.00  2.210          H  
ATOM   2987  HA  TYR A 196      33.111 137.554  34.753  1.00  2.340          H  
ATOM   2988 1HB  TYR A 196      33.132 135.247  35.486  1.00  3.220          H  
ATOM   2989 2HB  TYR A 196      34.700 134.976  34.725  1.00  3.220          H  
ATOM   2990  HD1 TYR A 196      32.988 136.933  37.321  1.00  3.220          H  
ATOM   2991  HD2 TYR A 196      36.702 135.392  35.904  1.00  3.220          H  
ATOM   2992  HE1 TYR A 196      34.042 137.634  39.408  1.00  3.220          H  
ATOM   2993  HE2 TYR A 196      37.787 136.118  37.999  1.00  3.220          H  
ATOM   2994  HH  TYR A 196      37.485 137.100  39.996  1.00  3.220          H  
ATOM   2995  N   ALA A 197      36.106 137.041  33.389  1.00  2.090          N  
ATOM   2996  CA  ALA A 197      37.466 137.547  33.196  1.00  2.300          C  
ATOM   2997  C   ALA A 197      37.489 138.900  32.536  1.00  2.790          C  
ATOM   2998  O   ALA A 197      38.335 139.730  32.871  1.00  3.010          O  
ATOM   2999  CB  ALA A 197      38.284 136.577  32.364  1.00  3.140          C  
ATOM   3000  H   ALA A 197      35.909 136.128  32.987  1.00  2.510          H  
ATOM   3001  HA  ALA A 197      37.925 137.644  34.179  1.00  2.760          H  
ATOM   3002 1HB  ALA A 197      39.298 136.948  32.261  1.00  3.760          H  
ATOM   3003 2HB  ALA A 197      38.302 135.606  32.856  1.00  3.760          H  
ATOM   3004 3HB  ALA A 197      37.832 136.477  31.379  1.00  3.760          H  
ATOM   3005  N   ALA A 198      36.507 139.165  31.680  1.00  2.970          N  
ATOM   3006  CA  ALA A 198      36.379 140.401  30.934  1.00  3.400          C  
ATOM   3007  C   ALA A 198      36.449 141.635  31.819  1.00  3.620          C  
ATOM   3008  O   ALA A 198      36.861 142.699  31.358  1.00  3.960          O  
ATOM   3009  CB  ALA A 198      35.068 140.412  30.215  1.00  4.590          C  
ATOM   3010  H   ALA A 198      35.851 138.414  31.433  1.00  3.560          H  
ATOM   3011  HA  ALA A 198      37.178 140.448  30.202  1.00  4.080          H  
ATOM   3012 1HB  ALA A 198      35.002 141.334  29.658  1.00  5.510          H  
ATOM   3013 2HB  ALA A 198      35.012 139.556  29.550  1.00  5.510          H  
ATOM   3014 3HB  ALA A 198      34.255 140.359  30.941  1.00  5.510          H  
ATOM   3015  N   GLY A 199      36.077 141.521  33.095  1.00  3.470          N  
ATOM   3016  CA  GLY A 199      36.098 142.674  33.995  1.00  3.740          C  
ATOM   3017  C   GLY A 199      37.510 143.267  34.159  1.00  3.840          C  
ATOM   3018  O   GLY A 199      37.673 144.406  34.597  1.00  4.160          O  
ATOM   3019  H   GLY A 199      35.774 140.612  33.456  1.00  4.160          H  
ATOM   3020 1HA  GLY A 199      35.420 143.438  33.614  1.00  4.490          H  
ATOM   3021 2HA  GLY A 199      35.712 142.373  34.966  1.00  4.490          H  
ATOM   3022  N   SER A 200      38.541 142.490  33.825  1.00  3.600          N  
ATOM   3023  CA  SER A 200      39.932 142.917  33.918  1.00  3.680          C  
ATOM   3024  C   SER A 200      40.474 143.530  32.625  1.00  3.850          C  
ATOM   3025  O   SER A 200      41.639 143.938  32.572  1.00  3.890          O  
ATOM   3026  CB  SER A 200      40.807 141.737  34.297  1.00  5.120          C  
ATOM   3027  OG  SER A 200      40.496 141.253  35.581  1.00  5.120          O  
ATOM   3028  H   SER A 200      38.356 141.544  33.482  1.00  4.320          H  
ATOM   3029  HA  SER A 200      40.003 143.665  34.705  1.00  4.420          H  
ATOM   3030 1HB  SER A 200      40.662 140.943  33.561  1.00  6.140          H  
ATOM   3031 2HB  SER A 200      41.855 142.031  34.257  1.00  6.140          H  
ATOM   3032  HG  SER A 200      41.102 140.529  35.742  1.00  6.140          H  
ATOM   3033  N   TYR A 201      39.661 143.572  31.571  1.00  3.970          N  
ATOM   3034  CA  TYR A 201      40.123 144.062  30.282  1.00  4.160          C  
ATOM   3035  C   TYR A 201      39.572 145.428  29.901  1.00  4.360          C  
ATOM   3036  O   TYR A 201      38.413 145.559  29.480  1.00  4.700          O  
ATOM   3037  CB  TYR A 201      39.748 143.048  29.215  1.00  5.750          C  
ATOM   3038  CG  TYR A 201      40.463 141.725  29.345  1.00  5.750          C  
ATOM   3039  CD1 TYR A 201      40.017 140.789  30.256  1.00  5.750          C  
ATOM   3040  CD2 TYR A 201      41.539 141.436  28.534  1.00  5.750          C  
ATOM   3041  CE1 TYR A 201      40.634 139.577  30.371  1.00  5.750          C  
ATOM   3042  CE2 TYR A 201      42.169 140.214  28.643  1.00  5.750          C  
ATOM   3043  CZ  TYR A 201      41.717 139.284  29.561  1.00  5.750          C  
ATOM   3044  OH  TYR A 201      42.343 138.063  29.671  1.00  5.750          O  
ATOM   3045  H   TYR A 201      38.691 143.251  31.666  1.00  4.760          H  
ATOM   3046  HA  TYR A 201      41.208 144.148  30.320  1.00  4.990          H  
ATOM   3047 1HB  TYR A 201      38.680 142.856  29.292  1.00  6.900          H  
ATOM   3048 2HB  TYR A 201      39.944 143.457  28.225  1.00  6.900          H  
ATOM   3049  HD1 TYR A 201      39.182 141.018  30.890  1.00  6.900          H  
ATOM   3050  HD2 TYR A 201      41.891 142.169  27.808  1.00  6.900          H  
ATOM   3051  HE1 TYR A 201      40.275 138.853  31.097  1.00  6.900          H  
ATOM   3052  HE2 TYR A 201      43.021 139.980  28.004  1.00  6.900          H  
ATOM   3053  HH  TYR A 201      43.069 138.017  29.045  1.00  6.900          H  
ATOM   3054  N   SER A 202      40.428 146.452  29.995  1.00  4.200          N  
ATOM   3055  CA  SER A 202      40.010 147.815  29.691  1.00  4.310          C  
ATOM   3056  C   SER A 202      39.607 147.957  28.230  1.00  4.310          C  
ATOM   3057  O   SER A 202      38.703 148.732  27.904  1.00  4.400          O  
ATOM   3058  CB  SER A 202      41.142 148.768  29.993  1.00  5.990          C  
ATOM   3059  OG  SER A 202      42.228 148.528  29.136  1.00  5.990          O  
ATOM   3060  H   SER A 202      41.371 146.290  30.327  1.00  5.040          H  
ATOM   3061  HA  SER A 202      39.150 148.066  30.316  1.00  5.170          H  
ATOM   3062 1HB  SER A 202      40.797 149.795  29.870  1.00  7.190          H  
ATOM   3063 2HB  SER A 202      41.456 148.647  31.029  1.00  7.190          H  
ATOM   3064  HG  SER A 202      42.906 149.169  29.381  1.00  7.190          H  
ATOM   3065  N   HIS A 203      40.230 147.158  27.355  1.00  4.260          N  
ATOM   3066  CA  HIS A 203      39.906 147.186  25.938  1.00  4.450          C  
ATOM   3067  C   HIS A 203      38.496 146.739  25.688  1.00  4.180          C  
ATOM   3068  O   HIS A 203      37.735 147.439  25.020  1.00  4.140          O  
ATOM   3069  CB  HIS A 203      40.813 146.271  25.118  1.00  6.150          C  
ATOM   3070  CG  HIS A 203      40.390 146.207  23.674  1.00  6.150          C  
ATOM   3071  ND1 HIS A 203      40.614 147.233  22.783  1.00  6.150          N  
ATOM   3072  CD2 HIS A 203      39.731 145.243  22.983  1.00  6.150          C  
ATOM   3073  CE1 HIS A 203      40.115 146.899  21.603  1.00  6.150          C  
ATOM   3074  NE2 HIS A 203      39.575 145.699  21.700  1.00  6.150          N  
ATOM   3075  H   HIS A 203      40.984 146.576  27.689  1.00  5.110          H  
ATOM   3076  HA  HIS A 203      40.004 148.202  25.560  1.00  5.340          H  
ATOM   3077 1HB  HIS A 203      41.841 146.634  25.163  1.00  7.380          H  
ATOM   3078 2HB  HIS A 203      40.800 145.263  25.530  1.00  7.380          H  
ATOM   3079  HD1 HIS A 203      41.158 148.054  22.947  1.00  7.380          H  
ATOM   3080  HD2 HIS A 203      39.342 144.266  23.267  1.00  7.380          H  
ATOM   3081  HE1 HIS A 203      40.187 147.581  20.757  1.00  7.380          H  
ATOM   3082  N   LEU A 204      38.166 145.560  26.215  1.00  4.230          N  
ATOM   3083  CA  LEU A 204      36.868 144.957  25.996  1.00  4.070          C  
ATOM   3084  C   LEU A 204      35.771 145.827  26.565  1.00  3.160          C  
ATOM   3085  O   LEU A 204      34.672 145.855  26.018  1.00  3.460          O  
ATOM   3086  CB  LEU A 204      36.832 143.531  26.584  1.00  5.760          C  
ATOM   3087  CG  LEU A 204      37.723 142.440  25.831  1.00  5.760          C  
ATOM   3088  CD1 LEU A 204      37.765 141.101  26.641  1.00  5.760          C  
ATOM   3089  CD2 LEU A 204      37.144 142.174  24.422  1.00  5.760          C  
ATOM   3090  H   LEU A 204      38.856 145.072  26.763  1.00  5.080          H  
ATOM   3091  HA  LEU A 204      36.696 144.904  24.929  1.00  4.880          H  
ATOM   3092 1HB  LEU A 204      37.165 143.584  27.616  1.00  6.910          H  
ATOM   3093 2HB  LEU A 204      35.806 143.193  26.581  1.00  6.910          H  
ATOM   3094  HG  LEU A 204      38.742 142.813  25.742  1.00  6.910          H  
ATOM   3095 1HD1 LEU A 204      38.395 140.382  26.114  1.00  6.910          H  
ATOM   3096 2HD1 LEU A 204      38.174 141.270  27.620  1.00  6.910          H  
ATOM   3097 3HD1 LEU A 204      36.792 140.691  26.747  1.00  6.910          H  
ATOM   3098 1HD2 LEU A 204      37.763 141.439  23.914  1.00  6.910          H  
ATOM   3099 2HD2 LEU A 204      36.130 141.792  24.509  1.00  6.910          H  
ATOM   3100 3HD2 LEU A 204      37.130 143.078  23.829  1.00  6.910          H  
ATOM   3101  N   PHE A 205      36.016 146.498  27.697  1.00  2.180          N  
ATOM   3102  CA  PHE A 205      34.982 147.404  28.176  1.00  1.520          C  
ATOM   3103  C   PHE A 205      34.815 148.597  27.232  1.00  1.350          C  
ATOM   3104  O   PHE A 205      33.707 148.967  26.859  1.00  1.070          O  
ATOM   3105  CB  PHE A 205      35.237 147.996  29.557  1.00  2.390          C  
ATOM   3106  CG  PHE A 205      34.059 148.885  29.895  1.00  2.390          C  
ATOM   3107  CD1 PHE A 205      32.940 148.338  30.405  1.00  2.390          C  
ATOM   3108  CD2 PHE A 205      34.037 150.234  29.619  1.00  2.390          C  
ATOM   3109  CE1 PHE A 205      31.826 149.094  30.636  1.00  2.390          C  
ATOM   3110  CE2 PHE A 205      32.911 150.955  29.860  1.00  2.390          C  
ATOM   3111  CZ  PHE A 205      31.822 150.389  30.365  1.00  2.390          C  
ATOM   3112  H   PHE A 205      36.902 146.374  28.200  1.00  2.620          H  
ATOM   3113  HA  PHE A 205      34.036 146.864  28.206  1.00  1.820          H  
ATOM   3114 1HB  PHE A 205      35.328 147.210  30.306  1.00  2.870          H  
ATOM   3115 2HB  PHE A 205      36.149 148.593  29.562  1.00  2.870          H  
ATOM   3116  HD1 PHE A 205      32.941 147.277  30.608  1.00  2.870          H  
ATOM   3117  HD2 PHE A 205      34.912 150.718  29.186  1.00  2.870          H  
ATOM   3118  HE1 PHE A 205      30.941 148.651  31.011  1.00  2.870          H  
ATOM   3119  HE2 PHE A 205      32.880 151.992  29.632  1.00  2.870          H  
ATOM   3120  HZ  PHE A 205      30.938 150.984  30.537  1.00  2.870          H  
ATOM   3121  N   LYS A 206      35.933 149.251  26.884  1.00  1.820          N  
ATOM   3122  CA  LYS A 206      35.889 150.474  26.090  1.00  2.190          C  
ATOM   3123  C   LYS A 206      35.112 150.369  24.798  1.00  2.930          C  
ATOM   3124  O   LYS A 206      34.402 151.315  24.425  1.00  3.480          O  
ATOM   3125  CB  LYS A 206      37.309 150.950  25.753  1.00  2.920          C  
ATOM   3126  CG  LYS A 206      37.374 152.268  24.933  1.00  2.920          C  
ATOM   3127  CD  LYS A 206      38.811 152.704  24.678  1.00  2.920          C  
ATOM   3128  CE  LYS A 206      38.864 153.963  23.814  1.00  2.920          C  
ATOM   3129  NZ  LYS A 206      40.270 154.402  23.559  1.00  2.920          N  
ATOM   3130  H   LYS A 206      36.846 148.914  27.198  1.00  2.180          H  
ATOM   3131  HA  LYS A 206      35.399 151.227  26.688  1.00  2.630          H  
ATOM   3132 1HB  LYS A 206      37.862 151.098  26.680  1.00  3.500          H  
ATOM   3133 2HB  LYS A 206      37.823 150.169  25.189  1.00  3.500          H  
ATOM   3134 1HG  LYS A 206      36.875 152.133  23.970  1.00  3.500          H  
ATOM   3135 2HG  LYS A 206      36.851 153.053  25.485  1.00  3.500          H  
ATOM   3136 1HD  LYS A 206      39.300 152.902  25.631  1.00  3.500          H  
ATOM   3137 2HD  LYS A 206      39.346 151.897  24.172  1.00  3.500          H  
ATOM   3138 1HE  LYS A 206      38.376 153.763  22.860  1.00  3.500          H  
ATOM   3139 2HE  LYS A 206      38.326 154.765  24.323  1.00  3.500          H  
ATOM   3140 1HZ  LYS A 206      40.268 155.236  22.988  1.00  3.500          H  
ATOM   3141 2HZ  LYS A 206      40.728 154.601  24.438  1.00  3.500          H  
ATOM   3142 3HZ  LYS A 206      40.772 153.669  23.078  1.00  3.500          H  
ATOM   3143  N   VAL A 207      35.284 149.259  24.089  1.00  3.160          N  
ATOM   3144  CA  VAL A 207      34.622 149.090  22.808  1.00  4.060          C  
ATOM   3145  C   VAL A 207      33.176 148.567  22.961  1.00  4.200          C  
ATOM   3146  O   VAL A 207      32.925 147.717  23.798  1.00  3.620          O  
ATOM   3147  CB  VAL A 207      35.452 148.153  21.900  1.00  5.320          C  
ATOM   3148  CG1 VAL A 207      36.812 148.773  21.635  1.00  5.320          C  
ATOM   3149  CG2 VAL A 207      35.635 146.814  22.561  1.00  5.320          C  
ATOM   3150  H   VAL A 207      35.918 148.545  24.461  1.00  3.790          H  
ATOM   3151  HA  VAL A 207      34.627 150.076  22.360  1.00  4.870          H  
ATOM   3152  HB  VAL A 207      34.937 148.026  20.950  1.00  6.390          H  
ATOM   3153 1HG1 VAL A 207      37.389 148.114  20.986  1.00  6.390          H  
ATOM   3154 2HG1 VAL A 207      36.684 149.738  21.152  1.00  6.390          H  
ATOM   3155 3HG1 VAL A 207      37.344 148.906  22.579  1.00  6.390          H  
ATOM   3156 1HG2 VAL A 207      36.215 146.157  21.916  1.00  6.390          H  
ATOM   3157 2HG2 VAL A 207      36.136 146.927  23.477  1.00  6.390          H  
ATOM   3158 3HG2 VAL A 207      34.697 146.381  22.756  1.00  6.390          H  
ATOM   3159  N   PHE A 208      32.214 149.063  22.157  1.00  5.410          N  
ATOM   3160  CA  PHE A 208      32.434 150.014  21.079  1.00  5.910          C  
ATOM   3161  C   PHE A 208      32.220 151.516  21.412  1.00  6.040          C  
ATOM   3162  O   PHE A 208      32.981 152.327  20.895  1.00  6.370          O  
ATOM   3163  CB  PHE A 208      31.512 149.666  19.894  1.00  8.070          C  
ATOM   3164  CG  PHE A 208      30.066 150.005  20.115  1.00  8.070          C  
ATOM   3165  CD1 PHE A 208      29.581 151.254  19.739  1.00  8.070          C  
ATOM   3166  CD2 PHE A 208      29.196 149.128  20.724  1.00  8.070          C  
ATOM   3167  CE1 PHE A 208      28.276 151.598  19.965  1.00  8.070          C  
ATOM   3168  CE2 PHE A 208      27.907 149.483  20.948  1.00  8.070          C  
ATOM   3169  CZ  PHE A 208      27.441 150.709  20.572  1.00  8.070          C  
ATOM   3170  H   PHE A 208      31.272 148.744  22.310  1.00  6.490          H  
ATOM   3171  HA  PHE A 208      33.437 149.891  20.694  1.00  7.090          H  
ATOM   3172 1HB  PHE A 208      31.850 150.196  19.002  1.00  9.690          H  
ATOM   3173 2HB  PHE A 208      31.580 148.603  19.678  1.00  9.690          H  
ATOM   3174  HD1 PHE A 208      30.252 151.967  19.260  1.00  9.690          H  
ATOM   3175  HD2 PHE A 208      29.533 148.164  21.041  1.00  9.690          H  
ATOM   3176  HE1 PHE A 208      27.908 152.579  19.666  1.00  9.690          H  
ATOM   3177  HE2 PHE A 208      27.244 148.794  21.434  1.00  9.690          H  
ATOM   3178  HZ  PHE A 208      26.403 150.975  20.763  1.00  9.690          H  
ATOM   3179  N   PRO A 209      31.340 151.959  22.360  1.00  6.090          N  
ATOM   3180  CA  PRO A 209      30.956 153.367  22.494  1.00  6.810          C  
ATOM   3181  C   PRO A 209      31.914 154.284  23.256  1.00  6.710          C  
ATOM   3182  O   PRO A 209      31.467 155.074  24.085  1.00  7.390          O  
ATOM   3183  CB  PRO A 209      29.643 153.233  23.275  1.00 10.210          C  
ATOM   3184  CG  PRO A 209      29.889 152.050  24.190  1.00 10.210          C  
ATOM   3185  CD  PRO A 209      30.729 151.083  23.393  1.00 10.210          C  
ATOM   3186  HA  PRO A 209      30.768 153.774  21.490  1.00  8.170          H  
ATOM   3187 1HB  PRO A 209      29.415 154.163  23.821  1.00 12.260          H  
ATOM   3188 2HB  PRO A 209      28.809 153.064  22.581  1.00 12.260          H  
ATOM   3189 1HG  PRO A 209      30.407 152.393  25.100  1.00 12.260          H  
ATOM   3190 2HG  PRO A 209      28.934 151.612  24.511  1.00 12.260          H  
ATOM   3191 1HD  PRO A 209      31.501 150.674  24.071  1.00 12.260          H  
ATOM   3192 2HD  PRO A 209      30.075 150.334  22.981  1.00 12.260          H  
ATOM   3193  N   PHE A 210      33.201 154.198  22.958  1.00  6.040          N  
ATOM   3194  CA  PHE A 210      34.227 155.038  23.577  1.00  5.910          C  
ATOM   3195  C   PHE A 210      34.023 155.261  25.082  1.00  6.470          C  
ATOM   3196  O   PHE A 210      33.918 156.417  25.503  1.00  6.830          O  
ATOM   3197  CB  PHE A 210      34.229 156.412  22.906  1.00  8.330          C  
ATOM   3198  CG  PHE A 210      34.442 156.371  21.428  1.00  8.330          C  
ATOM   3199  CD1 PHE A 210      33.356 156.438  20.569  1.00  8.330          C  
ATOM   3200  CD2 PHE A 210      35.716 156.282  20.887  1.00  8.330          C  
ATOM   3201  CE1 PHE A 210      33.535 156.410  19.204  1.00  8.330          C  
ATOM   3202  CE2 PHE A 210      35.901 156.258  19.517  1.00  8.330          C  
ATOM   3203  CZ  PHE A 210      34.807 156.321  18.675  1.00  8.330          C  
ATOM   3204  H   PHE A 210      33.460 153.539  22.227  1.00  7.250          H  
ATOM   3205  HA  PHE A 210      35.192 154.552  23.431  1.00  7.090          H  
ATOM   3206 1HB  PHE A 210      33.276 156.907  23.100  1.00  9.990          H  
ATOM   3207 2HB  PHE A 210      35.009 157.029  23.345  1.00  9.990          H  
ATOM   3208  HD1 PHE A 210      32.351 156.510  20.989  1.00  9.990          H  
ATOM   3209  HD2 PHE A 210      36.576 156.236  21.553  1.00  9.990          H  
ATOM   3210  HE1 PHE A 210      32.671 156.460  18.541  1.00  9.990          H  
ATOM   3211  HE2 PHE A 210      36.906 156.189  19.099  1.00  9.990          H  
ATOM   3212  HZ  PHE A 210      34.948 156.300  17.595  1.00  9.990          H  
ATOM   3213  N   SER A 211      34.046 154.213  25.915  1.00  6.600          N  
ATOM   3214  CA  SER A 211      33.733 154.473  27.332  1.00  7.300          C  
ATOM   3215  C   SER A 211      34.573 153.787  28.417  1.00  6.590          C  
ATOM   3216  O   SER A 211      35.501 153.027  28.151  1.00  6.580          O  
ATOM   3217  CB  SER A 211      32.273 154.127  27.561  1.00  9.940          C  
ATOM   3218  OG  SER A 211      32.054 152.751  27.441  1.00  9.940          O  
ATOM   3219  H   SER A 211      34.126 153.262  25.537  1.00  7.920          H  
ATOM   3220  HA  SER A 211      33.842 155.544  27.496  1.00  8.760          H  
ATOM   3221 1HB  SER A 211      31.958 154.462  28.548  1.00 11.930          H  
ATOM   3222 2HB  SER A 211      31.664 154.655  26.827  1.00 11.930          H  
ATOM   3223  HG  SER A 211      31.102 152.631  27.488  1.00 11.930          H  
ATOM   3224  N   LYS A 212      34.278 154.177  29.664  1.00  6.270          N  
ATOM   3225  CA  LYS A 212      34.871 153.665  30.902  1.00  5.780          C  
ATOM   3226  C   LYS A 212      33.691 153.377  31.847  1.00  5.540          C  
ATOM   3227  O   LYS A 212      32.623 153.953  31.629  1.00  6.040          O  
ATOM   3228  CB  LYS A 212      35.836 154.700  31.481  1.00  8.290          C  
ATOM   3229  CG  LYS A 212      37.025 155.003  30.595  1.00  8.290          C  
ATOM   3230  CD  LYS A 212      37.969 155.996  31.256  1.00  8.290          C  
ATOM   3231  CE  LYS A 212      39.156 156.314  30.354  1.00  8.290          C  
ATOM   3232  NZ  LYS A 212      40.093 157.295  30.984  1.00  8.290          N  
ATOM   3233  H   LYS A 212      33.533 154.851  29.767  1.00  7.520          H  
ATOM   3234  HA  LYS A 212      35.397 152.735  30.690  1.00  6.940          H  
ATOM   3235 1HB  LYS A 212      35.306 155.631  31.674  1.00  9.950          H  
ATOM   3236 2HB  LYS A 212      36.227 154.358  32.410  1.00  9.950          H  
ATOM   3237 1HG  LYS A 212      37.556 154.074  30.388  1.00  9.950          H  
ATOM   3238 2HG  LYS A 212      36.680 155.418  29.648  1.00  9.950          H  
ATOM   3239 1HD  LYS A 212      37.430 156.918  31.474  1.00  9.950          H  
ATOM   3240 2HD  LYS A 212      38.337 155.579  32.192  1.00  9.950          H  
ATOM   3241 1HE  LYS A 212      39.698 155.394  30.141  1.00  9.950          H  
ATOM   3242 2HE  LYS A 212      38.786 156.730  29.417  1.00  9.950          H  
ATOM   3243 1HZ  LYS A 212      40.862 157.479  30.353  1.00  9.950          H  
ATOM   3244 2HZ  LYS A 212      39.603 158.159  31.175  1.00  9.950          H  
ATOM   3245 3HZ  LYS A 212      40.452 156.916  31.848  1.00  9.950          H  
ATOM   3246  N   THR A 213      33.812 152.498  32.866  1.00  4.890          N  
ATOM   3247  CA  THR A 213      34.991 151.754  33.322  1.00  3.870          C  
ATOM   3248  C   THR A 213      34.881 150.235  33.148  1.00  3.650          C  
ATOM   3249  O   THR A 213      35.567 149.652  32.310  1.00  3.720          O  
ATOM   3250  CB  THR A 213      35.214 152.013  34.827  1.00  5.830          C  
ATOM   3251  OG1 THR A 213      34.014 151.651  35.546  1.00  5.830          O  
ATOM   3252  CG2 THR A 213      35.520 153.475  35.074  1.00  5.830          C  
ATOM   3253  H   THR A 213      32.980 152.347  33.415  1.00  5.870          H  
ATOM   3254  HA  THR A 213      35.867 152.081  32.772  1.00  4.640          H  
ATOM   3255  HB  THR A 213      36.041 151.399  35.184  1.00  6.990          H  
ATOM   3256  HG1 THR A 213      34.202 151.662  36.500  1.00  6.990          H  
ATOM   3257 1HG2 THR A 213      35.665 153.638  36.139  1.00  6.990          H  
ATOM   3258 2HG2 THR A 213      36.425 153.746  34.547  1.00  6.990          H  
ATOM   3259 3HG2 THR A 213      34.692 154.091  34.723  1.00  6.990          H  
ATOM   3260  N   LYS A 214      34.090 149.591  34.016  1.00  3.390          N  
ATOM   3261  CA  LYS A 214      33.927 148.128  34.026  1.00  3.140          C  
ATOM   3262  C   LYS A 214      32.483 147.618  34.209  1.00  2.960          C  
ATOM   3263  O   LYS A 214      32.279 146.549  34.770  1.00  2.330          O  
ATOM   3264  CB  LYS A 214      34.774 147.536  35.153  1.00  4.500          C  
ATOM   3265  CG  LYS A 214      36.275 147.730  35.018  1.00  4.500          C  
ATOM   3266  CD  LYS A 214      37.007 147.089  36.187  1.00  4.500          C  
ATOM   3267  CE  LYS A 214      38.516 147.238  36.052  1.00  4.500          C  
ATOM   3268  NZ  LYS A 214      39.240 146.608  37.191  1.00  4.500          N  
ATOM   3269  H   LYS A 214      33.603 150.163  34.695  1.00  4.070          H  
ATOM   3270  HA  LYS A 214      34.290 147.744  33.072  1.00  3.770          H  
ATOM   3271 1HB  LYS A 214      34.465 147.974  36.102  1.00  5.400          H  
ATOM   3272 2HB  LYS A 214      34.591 146.460  35.216  1.00  5.400          H  
ATOM   3273 1HG  LYS A 214      36.615 147.270  34.084  1.00  5.400          H  
ATOM   3274 2HG  LYS A 214      36.517 148.787  34.990  1.00  5.400          H  
ATOM   3275 1HD  LYS A 214      36.690 147.567  37.112  1.00  5.400          H  
ATOM   3276 2HD  LYS A 214      36.751 146.034  36.244  1.00  5.400          H  
ATOM   3277 1HE  LYS A 214      38.841 146.768  35.122  1.00  5.400          H  
ATOM   3278 2HE  LYS A 214      38.766 148.298  36.019  1.00  5.400          H  
ATOM   3279 1HZ  LYS A 214      40.234 146.729  37.066  1.00  5.400          H  
ATOM   3280 2HZ  LYS A 214      38.954 147.042  38.054  1.00  5.400          H  
ATOM   3281 3HZ  LYS A 214      39.022 145.617  37.223  1.00  5.400          H  
ATOM   3282  N   ALA A 215      31.474 148.372  33.790  1.00  3.810          N  
ATOM   3283  CA  ALA A 215      30.079 147.951  33.984  1.00  3.730          C  
ATOM   3284  C   ALA A 215      29.697 146.614  33.307  1.00  2.990          C  
ATOM   3285  O   ALA A 215      28.890 145.864  33.849  1.00  2.520          O  
ATOM   3286  CB  ALA A 215      29.177 149.059  33.470  1.00  5.250          C  
ATOM   3287  H   ALA A 215      31.661 149.251  33.325  1.00  4.570          H  
ATOM   3288  HA  ALA A 215      29.919 147.828  35.057  1.00  4.480          H  
ATOM   3289 1HB  ALA A 215      28.151 148.826  33.634  1.00  6.300          H  
ATOM   3290 2HB  ALA A 215      29.419 149.990  33.983  1.00  6.300          H  
ATOM   3291 3HB  ALA A 215      29.345 149.170  32.433  1.00  6.300          H  
ATOM   3292  N   CYS A 216      30.231 146.359  32.121  1.00  2.970          N  
ATOM   3293  CA  CYS A 216      29.995 145.172  31.294  1.00  2.360          C  
ATOM   3294  C   CYS A 216      31.021 145.190  30.164  1.00  2.460          C  
ATOM   3295  O   CYS A 216      31.106 146.240  29.534  1.00  2.640          O  
ATOM   3296  CB  CYS A 216      28.597 145.280  30.722  1.00  3.550          C  
ATOM   3297  SG  CYS A 216      28.328 146.858  29.906  1.00  3.550          S  
ATOM   3298  H   CYS A 216      30.893 147.027  31.766  1.00  3.560          H  
ATOM   3299  HA  CYS A 216      30.078 144.301  31.919  1.00  2.830          H  
ATOM   3300 1HB  CYS A 216      28.489 144.530  29.975  1.00  4.260          H  
ATOM   3301 2HB  CYS A 216      27.845 145.121  31.463  1.00  4.260          H  
ATOM   3302  HG  CYS A 216      29.560 146.949  29.365  1.00  4.260          H  
ATOM   3303  N   ASP A 217      31.750 144.111  29.756  1.00  2.290          N  
ATOM   3304  CA  ASP A 217      31.818 142.648  30.032  1.00  1.810          C  
ATOM   3305  C   ASP A 217      30.747 141.859  29.286  1.00  1.410          C  
ATOM   3306  O   ASP A 217      30.564 140.668  29.510  1.00  1.790          O  
ATOM   3307  CB  ASP A 217      31.736 142.263  31.514  1.00  2.730          C  
ATOM   3308  CG  ASP A 217      32.709 143.028  32.383  1.00  2.730          C  
ATOM   3309  OD1 ASP A 217      33.676 143.530  31.868  1.00  2.730          O  
ATOM   3310  OD2 ASP A 217      32.468 143.116  33.562  1.00  2.730          O  
ATOM   3311  H   ASP A 217      32.411 144.360  29.036  1.00  2.750          H  
ATOM   3312  HA  ASP A 217      32.785 142.293  29.678  1.00  2.170          H  
ATOM   3313 1HB  ASP A 217      30.729 142.299  31.893  1.00  3.270          H  
ATOM   3314 2HB  ASP A 217      32.033 141.204  31.591  1.00  3.270          H  
ATOM   3315  N   MET A 218      30.075 142.538  28.362  1.00  0.900          N  
ATOM   3316  CA  MET A 218      29.095 141.929  27.470  1.00  0.670          C  
ATOM   3317  C   MET A 218      29.570 141.884  26.007  1.00  0.540          C  
ATOM   3318  O   MET A 218      29.281 140.948  25.260  1.00  0.820          O  
ATOM   3319  CB  MET A 218      27.783 142.653  27.573  1.00  1.030          C  
ATOM   3320  CG  MET A 218      26.960 142.421  28.860  1.00  1.030          C  
ATOM   3321  SD  MET A 218      26.288 140.749  28.961  1.00  1.030          S  
ATOM   3322  CE  MET A 218      25.510 140.748  30.572  1.00  1.030          C  
ATOM   3323  H   MET A 218      30.293 143.519  28.261  1.00  1.080          H  
ATOM   3324  HA  MET A 218      28.935 140.904  27.797  1.00  0.800          H  
ATOM   3325 1HB  MET A 218      27.944 143.720  27.455  1.00  1.240          H  
ATOM   3326 2HB  MET A 218      27.228 142.328  26.757  1.00  1.240          H  
ATOM   3327 1HG  MET A 218      27.589 142.556  29.726  1.00  1.240          H  
ATOM   3328 2HG  MET A 218      26.136 143.138  28.908  1.00  1.240          H  
ATOM   3329 1HE  MET A 218      25.047 139.776  30.750  1.00  1.240          H  
ATOM   3330 2HE  MET A 218      26.264 140.939  31.343  1.00  1.240          H  
ATOM   3331 3HE  MET A 218      24.749 141.526  30.608  1.00  1.240          H  
ATOM   3332  N   TYR A 219      30.348 142.897  25.613  1.00  0.300          N  
ATOM   3333  CA  TYR A 219      30.835 143.094  24.243  1.00  0.320          C  
ATOM   3334  C   TYR A 219      31.733 141.949  23.788  1.00  0.340          C  
ATOM   3335  O   TYR A 219      31.981 141.751  22.601  1.00  0.330          O  
ATOM   3336  CB  TYR A 219      31.565 144.413  24.102  1.00  0.440          C  
ATOM   3337  CG  TYR A 219      31.751 144.827  22.671  1.00  0.440          C  
ATOM   3338  CD1 TYR A 219      30.703 145.416  21.994  1.00  0.440          C  
ATOM   3339  CD2 TYR A 219      32.939 144.625  22.033  1.00  0.440          C  
ATOM   3340  CE1 TYR A 219      30.857 145.803  20.697  1.00  0.440          C  
ATOM   3341  CE2 TYR A 219      33.095 145.034  20.735  1.00  0.440          C  
ATOM   3342  CZ  TYR A 219      32.054 145.625  20.071  1.00  0.440          C  
ATOM   3343  OH  TYR A 219      32.207 146.041  18.767  1.00  0.440          O  
ATOM   3344  H   TYR A 219      30.576 143.605  26.286  1.00  0.360          H  
ATOM   3345  HA  TYR A 219      29.975 143.132  23.587  1.00  0.380          H  
ATOM   3346 1HB  TYR A 219      31.000 145.176  24.594  1.00  0.530          H  
ATOM   3347 2HB  TYR A 219      32.544 144.361  24.585  1.00  0.530          H  
ATOM   3348  HD1 TYR A 219      29.755 145.574  22.495  1.00  0.530          H  
ATOM   3349  HD2 TYR A 219      33.769 144.154  22.559  1.00  0.530          H  
ATOM   3350  HE1 TYR A 219      30.039 146.261  20.165  1.00  0.530          H  
ATOM   3351  HE2 TYR A 219      34.050 144.890  20.233  1.00  0.530          H  
ATOM   3352  HH  TYR A 219      33.098 145.843  18.465  1.00  0.530          H  
ATOM   3353  N   CYS A 220      32.224 141.203  24.773  1.00  0.360          N  
ATOM   3354  CA  CYS A 220      33.128 140.067  24.644  1.00  0.450          C  
ATOM   3355  C   CYS A 220      32.505 138.963  23.793  1.00  0.380          C  
ATOM   3356  O   CYS A 220      33.211 138.095  23.247  1.00  0.430          O  
ATOM   3357  CB  CYS A 220      33.391 139.567  26.039  1.00  0.590          C  
ATOM   3358  SG  CYS A 220      34.033 140.848  27.016  1.00  0.590          S  
ATOM   3359  H   CYS A 220      31.945 141.474  25.698  1.00  0.430          H  
ATOM   3360  HA  CYS A 220      34.056 140.400  24.191  1.00  0.540          H  
ATOM   3361 1HB  CYS A 220      32.476 139.195  26.493  1.00  0.710          H  
ATOM   3362 2HB  CYS A 220      34.115 138.772  26.016  1.00  0.710          H  
ATOM   3363  HG  CYS A 220      35.036 141.136  26.190  1.00  0.710          H  
ATOM   3364  N   ALA A 221      31.192 139.062  23.567  1.00  0.280          N  
ATOM   3365  CA  ALA A 221      30.506 138.148  22.689  1.00  0.220          C  
ATOM   3366  C   ALA A 221      31.138 138.272  21.297  1.00  0.260          C  
ATOM   3367  O   ALA A 221      31.042 137.345  20.506  1.00  0.270          O  
ATOM   3368  CB  ALA A 221      29.015 138.414  22.636  1.00  0.330          C  
ATOM   3369  H   ALA A 221      30.652 139.786  24.055  1.00  0.340          H  
ATOM   3370  HA  ALA A 221      30.669 137.133  23.050  1.00  0.260          H  
ATOM   3371 1HB  ALA A 221      28.546 137.700  21.955  1.00  0.400          H  
ATOM   3372 2HB  ALA A 221      28.603 138.309  23.612  1.00  0.400          H  
ATOM   3373 3HB  ALA A 221      28.829 139.395  22.300  1.00  0.400          H  
ATOM   3374  N   ASN A 222      31.788 139.399  20.940  1.00  0.300          N  
ATOM   3375  CA  ASN A 222      32.410 139.413  19.622  1.00  0.350          C  
ATOM   3376  C   ASN A 222      33.488 138.350  19.495  1.00  0.410          C  
ATOM   3377  O   ASN A 222      33.681 137.787  18.418  1.00  0.440          O  
ATOM   3378  CB  ASN A 222      33.043 140.728  19.222  1.00  0.470          C  
ATOM   3379  CG  ASN A 222      32.108 141.745  18.747  1.00  0.470          C  
ATOM   3380  OD1 ASN A 222      30.931 141.514  18.558  1.00  0.470          O  
ATOM   3381  ND2 ASN A 222      32.633 142.886  18.467  1.00  0.470          N  
ATOM   3382  H   ASN A 222      31.882 140.200  21.575  1.00  0.360          H  
ATOM   3383  HA  ASN A 222      31.643 139.212  18.886  1.00  0.420          H  
ATOM   3384 1HB  ASN A 222      33.558 141.140  20.089  1.00  0.560          H  
ATOM   3385 2HB  ASN A 222      33.799 140.545  18.454  1.00  0.560          H  
ATOM   3386 1HD2 ASN A 222      32.059 143.620  18.099  1.00  0.560          H  
ATOM   3387 2HD2 ASN A 222      33.609 143.034  18.620  1.00  0.560          H  
ATOM   3388  N   LEU A 223      34.204 138.036  20.572  1.00  0.430          N  
ATOM   3389  CA  LEU A 223      35.280 137.083  20.441  1.00  0.510          C  
ATOM   3390  C   LEU A 223      34.727 135.703  20.109  1.00  0.430          C  
ATOM   3391  O   LEU A 223      35.203 135.022  19.183  1.00  0.530          O  
ATOM   3392  CB  LEU A 223      36.039 137.033  21.780  1.00  0.680          C  
ATOM   3393  CG  LEU A 223      36.827 138.329  22.195  1.00  0.680          C  
ATOM   3394  CD1 LEU A 223      37.275 138.187  23.646  1.00  0.680          C  
ATOM   3395  CD2 LEU A 223      38.042 138.531  21.285  1.00  0.680          C  
ATOM   3396  H   LEU A 223      33.999 138.436  21.488  1.00  0.520          H  
ATOM   3397  HA  LEU A 223      35.935 137.398  19.634  1.00  0.610          H  
ATOM   3398 1HB  LEU A 223      35.322 136.820  22.569  1.00  0.820          H  
ATOM   3399 2HB  LEU A 223      36.746 136.207  21.741  1.00  0.820          H  
ATOM   3400  HG  LEU A 223      36.171 139.199  22.124  1.00  0.820          H  
ATOM   3401 1HD1 LEU A 223      37.811 139.075  23.955  1.00  0.820          H  
ATOM   3402 2HD1 LEU A 223      36.402 138.066  24.274  1.00  0.820          H  
ATOM   3403 3HD1 LEU A 223      37.924 137.321  23.752  1.00  0.820          H  
ATOM   3404 1HD2 LEU A 223      38.580 139.428  21.595  1.00  0.820          H  
ATOM   3405 2HD2 LEU A 223      38.703 137.668  21.364  1.00  0.820          H  
ATOM   3406 3HD2 LEU A 223      37.726 138.649  20.253  1.00  0.820          H  
ATOM   3407  N   LYS A 224      33.662 135.323  20.811  1.00  0.270          N  
ATOM   3408  CA  LYS A 224      33.128 133.980  20.581  1.00  0.190          C  
ATOM   3409  C   LYS A 224      32.155 133.938  19.388  1.00  0.240          C  
ATOM   3410  O   LYS A 224      32.082 132.925  18.687  1.00  0.270          O  
ATOM   3411  CB  LYS A 224      32.525 133.405  21.874  1.00  0.300          C  
ATOM   3412  CG  LYS A 224      33.536 133.215  23.061  1.00  0.300          C  
ATOM   3413  CD  LYS A 224      34.737 132.298  22.723  1.00  0.300          C  
ATOM   3414  CE  LYS A 224      35.626 132.047  23.950  1.00  0.300          C  
ATOM   3415  NZ  LYS A 224      36.859 131.257  23.607  1.00  0.300          N  
ATOM   3416  H   LYS A 224      33.306 135.963  21.538  1.00  0.320          H  
ATOM   3417  HA  LYS A 224      33.956 133.334  20.303  1.00  0.230          H  
ATOM   3418 1HB  LYS A 224      31.780 134.094  22.245  1.00  0.360          H  
ATOM   3419 2HB  LYS A 224      32.028 132.457  21.669  1.00  0.360          H  
ATOM   3420 1HG  LYS A 224      33.922 134.194  23.339  1.00  0.360          H  
ATOM   3421 2HG  LYS A 224      33.005 132.798  23.922  1.00  0.360          H  
ATOM   3422 1HD  LYS A 224      34.388 131.353  22.331  1.00  0.360          H  
ATOM   3423 2HD  LYS A 224      35.359 132.774  21.972  1.00  0.360          H  
ATOM   3424 1HE  LYS A 224      35.931 132.999  24.371  1.00  0.360          H  
ATOM   3425 2HE  LYS A 224      35.055 131.497  24.700  1.00  0.360          H  
ATOM   3426 1HZ  LYS A 224      37.413 131.117  24.444  1.00  0.360          H  
ATOM   3427 2HZ  LYS A 224      36.607 130.358  23.225  1.00  0.360          H  
ATOM   3428 3HZ  LYS A 224      37.408 131.763  22.925  1.00  0.360          H  
ATOM   3429  N   SER A 225      31.437 135.022  19.123  1.00  0.280          N  
ATOM   3430  CA  SER A 225      30.536 135.058  17.984  1.00  0.400          C  
ATOM   3431  C   SER A 225      31.293 135.029  16.670  1.00  0.520          C  
ATOM   3432  O   SER A 225      30.828 134.393  15.720  1.00  0.610          O  
ATOM   3433  CB  SER A 225      29.732 136.309  18.004  1.00  0.510          C  
ATOM   3434  OG  SER A 225      30.567 137.381  17.886  1.00  0.510          O  
ATOM   3435  H   SER A 225      31.479 135.826  19.734  1.00  0.340          H  
ATOM   3436  HA  SER A 225      29.870 134.195  18.040  1.00  0.480          H  
ATOM   3437 1HB  SER A 225      29.030 136.296  17.179  1.00  0.610          H  
ATOM   3438 2HB  SER A 225      29.187 136.383  18.932  1.00  0.610          H  
ATOM   3439  HG  SER A 225      30.925 137.475  18.789  1.00  0.610          H  
ATOM   3440  N   CYS A 226      32.481 135.671  16.614  1.00  0.580          N  
ATOM   3441  CA  CYS A 226      33.280 135.673  15.397  1.00  0.730          C  
ATOM   3442  C   CYS A 226      33.738 134.258  15.111  1.00  0.710          C  
ATOM   3443  O   CYS A 226      33.726 133.825  13.954  1.00  0.770          O  
ATOM   3444  CB  CYS A 226      34.457 136.633  15.504  1.00  0.960          C  
ATOM   3445  SG  CYS A 226      33.948 138.385  15.500  1.00  0.960          S  
ATOM   3446  H   CYS A 226      32.805 136.225  17.413  1.00  0.700          H  
ATOM   3447  HA  CYS A 226      32.654 136.008  14.571  1.00  0.880          H  
ATOM   3448 1HB  CYS A 226      34.998 136.444  16.436  1.00  1.150          H  
ATOM   3449 2HB  CYS A 226      35.140 136.471  14.678  1.00  1.150          H  
ATOM   3450  HG  CYS A 226      33.542 138.373  16.784  1.00  1.150          H  
ATOM   3451  N   PHE A 227      34.103 133.519  16.171  1.00  0.640          N  
ATOM   3452  CA  PHE A 227      34.449 132.116  16.036  1.00  0.690          C  
ATOM   3453  C   PHE A 227      33.296 131.378  15.383  1.00  0.680          C  
ATOM   3454  O   PHE A 227      33.493 130.713  14.368  1.00  0.740          O  
ATOM   3455  CB  PHE A 227      34.773 131.527  17.414  1.00  0.950          C  
ATOM   3456  CG  PHE A 227      34.887 130.042  17.515  1.00  0.950          C  
ATOM   3457  CD1 PHE A 227      36.010 129.349  17.106  1.00  0.950          C  
ATOM   3458  CD2 PHE A 227      33.834 129.334  18.082  1.00  0.950          C  
ATOM   3459  CE1 PHE A 227      36.070 127.978  17.264  1.00  0.950          C  
ATOM   3460  CE2 PHE A 227      33.896 127.980  18.237  1.00  0.950          C  
ATOM   3461  CZ  PHE A 227      35.010 127.303  17.834  1.00  0.950          C  
ATOM   3462  H   PHE A 227      34.177 133.962  17.095  1.00  0.770          H  
ATOM   3463  HA  PHE A 227      35.326 132.029  15.397  1.00  0.830          H  
ATOM   3464 1HB  PHE A 227      35.711 131.957  17.762  1.00  1.140          H  
ATOM   3465 2HB  PHE A 227      34.036 131.831  18.114  1.00  1.140          H  
ATOM   3466  HD1 PHE A 227      36.847 129.891  16.665  1.00  1.140          H  
ATOM   3467  HD2 PHE A 227      32.947 129.874  18.409  1.00  1.140          H  
ATOM   3468  HE1 PHE A 227      36.953 127.430  16.941  1.00  1.140          H  
ATOM   3469  HE2 PHE A 227      33.059 127.428  18.681  1.00  1.140          H  
ATOM   3470  HZ  PHE A 227      35.047 126.225  17.963  1.00  1.140          H  
ATOM   3471  N   PHE A 228      32.082 131.542  15.914  1.00  0.630          N  
ATOM   3472  CA  PHE A 228      30.934 130.840  15.354  1.00  0.650          C  
ATOM   3473  C   PHE A 228      30.631 131.207  13.903  1.00  0.620          C  
ATOM   3474  O   PHE A 228      30.288 130.336  13.096  1.00  0.610          O  
ATOM   3475  CB  PHE A 228      29.710 130.991  16.243  1.00  0.900          C  
ATOM   3476  CG  PHE A 228      29.836 130.058  17.392  1.00  0.900          C  
ATOM   3477  CD1 PHE A 228      30.091 130.476  18.639  1.00  0.900          C  
ATOM   3478  CD2 PHE A 228      29.761 128.719  17.175  1.00  0.900          C  
ATOM   3479  CE1 PHE A 228      30.263 129.557  19.627  1.00  0.900          C  
ATOM   3480  CE2 PHE A 228      29.916 127.808  18.149  1.00  0.900          C  
ATOM   3481  CZ  PHE A 228      30.168 128.229  19.373  1.00  0.900          C  
ATOM   3482  H   PHE A 228      31.978 132.117  16.757  1.00  0.760          H  
ATOM   3483  HA  PHE A 228      31.170 129.792  15.385  1.00  0.780          H  
ATOM   3484 1HB  PHE A 228      29.641 132.014  16.619  1.00  1.080          H  
ATOM   3485 2HB  PHE A 228      28.803 130.759  15.689  1.00  1.080          H  
ATOM   3486  HD1 PHE A 228      30.177 131.536  18.852  1.00  1.080          H  
ATOM   3487  HD2 PHE A 228      29.593 128.385  16.190  1.00  1.080          H  
ATOM   3488  HE1 PHE A 228      30.495 129.888  20.604  1.00  1.080          H  
ATOM   3489  HE2 PHE A 228      29.854 126.736  17.932  1.00  1.080          H  
ATOM   3490  HZ  PHE A 228      30.321 127.508  20.151  1.00  1.080          H  
ATOM   3491  N   ILE A 229      30.761 132.474  13.533  1.00  0.580          N  
ATOM   3492  CA  ILE A 229      30.500 132.817  12.141  1.00  0.560          C  
ATOM   3493  C   ILE A 229      31.493 132.081  11.246  1.00  0.570          C  
ATOM   3494  O   ILE A 229      31.115 131.424  10.266  1.00  0.560          O  
ATOM   3495  CB  ILE A 229      30.636 134.344  11.889  1.00  0.790          C  
ATOM   3496  CG1 ILE A 229      29.523 135.104  12.640  1.00  0.790          C  
ATOM   3497  CG2 ILE A 229      30.561 134.627  10.359  1.00  0.790          C  
ATOM   3498  CD1 ILE A 229      29.692 136.621  12.772  1.00  0.790          C  
ATOM   3499  H   ILE A 229      31.003 133.189  14.231  1.00  0.700          H  
ATOM   3500  HA  ILE A 229      29.487 132.494  11.885  1.00  0.670          H  
ATOM   3501  HB  ILE A 229      31.597 134.690  12.287  1.00  0.950          H  
ATOM   3502 1HG1 ILE A 229      28.591 134.925  12.113  1.00  0.950          H  
ATOM   3503 2HG1 ILE A 229      29.447 134.697  13.640  1.00  0.950          H  
ATOM   3504 1HG2 ILE A 229      30.663 135.690  10.172  1.00  0.950          H  
ATOM   3505 2HG2 ILE A 229      31.358 134.108   9.831  1.00  0.950          H  
ATOM   3506 3HG2 ILE A 229      29.597 134.283   9.975  1.00  0.950          H  
ATOM   3507 1HD1 ILE A 229      28.842 137.026  13.319  1.00  0.950          H  
ATOM   3508 2HD1 ILE A 229      30.607 136.838  13.324  1.00  0.950          H  
ATOM   3509 3HD1 ILE A 229      29.740 137.087  11.796  1.00  0.950          H  
ATOM   3510  N   ALA A 230      32.779 132.199  11.594  1.00  0.590          N  
ATOM   3511  CA  ALA A 230      33.852 131.619  10.812  1.00  0.580          C  
ATOM   3512  C   ALA A 230      33.751 130.111  10.658  1.00  0.500          C  
ATOM   3513  O   ALA A 230      34.016 129.579   9.580  1.00  0.480          O  
ATOM   3514  CB  ALA A 230      35.178 131.968  11.451  1.00  0.820          C  
ATOM   3515  H   ALA A 230      33.022 132.726  12.443  1.00  0.710          H  
ATOM   3516  HA  ALA A 230      33.804 132.060   9.814  1.00  0.700          H  
ATOM   3517 1HB  ALA A 230      35.992 131.575  10.850  1.00  0.980          H  
ATOM   3518 2HB  ALA A 230      35.267 133.051  11.531  1.00  0.980          H  
ATOM   3519 3HB  ALA A 230      35.216 131.529  12.451  1.00  0.980          H  
ATOM   3520  N   ILE A 231      33.341 129.413  11.718  1.00  0.450          N  
ATOM   3521  CA  ILE A 231      33.268 127.968  11.609  1.00  0.450          C  
ATOM   3522  C   ILE A 231      32.005 127.504  10.894  1.00  0.420          C  
ATOM   3523  O   ILE A 231      32.045 126.590  10.085  1.00  0.430          O  
ATOM   3524  CB  ILE A 231      33.434 127.278  12.970  1.00  0.630          C  
ATOM   3525  CG1 ILE A 231      32.254 127.593  13.886  1.00  0.630          C  
ATOM   3526  CG2 ILE A 231      34.782 127.771  13.552  1.00  0.630          C  
ATOM   3527  CD1 ILE A 231      32.198 126.840  15.125  1.00  0.630          C  
ATOM   3528  H   ILE A 231      33.163 129.897  12.602  1.00  0.540          H  
ATOM   3529  HA  ILE A 231      34.122 127.654  11.025  1.00  0.540          H  
ATOM   3530  HB  ILE A 231      33.466 126.209  12.845  1.00  0.760          H  
ATOM   3531 1HG1 ILE A 231      32.306 128.607  14.100  1.00  0.760          H  
ATOM   3532 2HG1 ILE A 231      31.329 127.381  13.402  1.00  0.760          H  
ATOM   3533 1HG2 ILE A 231      34.982 127.338  14.504  1.00  0.760          H  
ATOM   3534 2HG2 ILE A 231      35.580 127.504  12.859  1.00  0.760          H  
ATOM   3535 3HG2 ILE A 231      34.770 128.838  13.671  1.00  0.760          H  
ATOM   3536 1HD1 ILE A 231      31.351 127.128  15.685  1.00  0.760          H  
ATOM   3537 2HD1 ILE A 231      32.110 125.804  14.892  1.00  0.760          H  
ATOM   3538 3HD1 ILE A 231      33.077 127.012  15.712  1.00  0.760          H  
ATOM   3539  N   PHE A 232      30.872 128.154  11.052  1.00  0.450          N  
ATOM   3540  CA  PHE A 232      29.731 127.577  10.364  1.00  0.510          C  
ATOM   3541  C   PHE A 232      29.818 127.718   8.838  1.00  0.470          C  
ATOM   3542  O   PHE A 232      29.225 126.923   8.094  1.00  0.480          O  
ATOM   3543  CB  PHE A 232      28.463 128.075  10.990  1.00  0.690          C  
ATOM   3544  CG  PHE A 232      28.284 127.487  12.408  1.00  0.690          C  
ATOM   3545  CD1 PHE A 232      27.885 128.305  13.429  1.00  0.690          C  
ATOM   3546  CD2 PHE A 232      28.496 126.108  12.718  1.00  0.690          C  
ATOM   3547  CE1 PHE A 232      27.686 127.810  14.676  1.00  0.690          C  
ATOM   3548  CE2 PHE A 232      28.313 125.637  13.984  1.00  0.690          C  
ATOM   3549  CZ  PHE A 232      27.908 126.477  14.967  1.00  0.690          C  
ATOM   3550  H   PHE A 232      30.771 128.947  11.697  1.00  0.540          H  
ATOM   3551  HA  PHE A 232      29.761 126.513  10.540  1.00  0.610          H  
ATOM   3552 1HB  PHE A 232      28.485 129.163  11.059  1.00  0.830          H  
ATOM   3553 2HB  PHE A 232      27.611 127.787  10.382  1.00  0.830          H  
ATOM   3554  HD1 PHE A 232      27.709 129.368  13.235  1.00  0.830          H  
ATOM   3555  HD2 PHE A 232      28.796 125.399  11.962  1.00  0.830          H  
ATOM   3556  HE1 PHE A 232      27.362 128.486  15.447  1.00  0.830          H  
ATOM   3557  HE2 PHE A 232      28.474 124.587  14.200  1.00  0.830          H  
ATOM   3558  HZ  PHE A 232      27.753 126.091  15.983  1.00  0.830          H  
ATOM   3559  N   LEU A 233      30.640 128.654   8.365  1.00  0.490          N  
ATOM   3560  CA  LEU A 233      30.912 128.796   6.940  1.00  0.570          C  
ATOM   3561  C   LEU A 233      31.950 127.742   6.454  1.00  0.710          C  
ATOM   3562  O   LEU A 233      32.171 127.600   5.252  1.00  0.810          O  
ATOM   3563  CB  LEU A 233      31.472 130.202   6.681  1.00  0.770          C  
ATOM   3564  CG  LEU A 233      30.529 131.414   6.940  1.00  0.770          C  
ATOM   3565  CD1 LEU A 233      31.341 132.692   6.814  1.00  0.770          C  
ATOM   3566  CD2 LEU A 233      29.396 131.423   5.923  1.00  0.770          C  
ATOM   3567  H   LEU A 233      31.034 129.350   9.015  1.00  0.590          H  
ATOM   3568  HA  LEU A 233      29.989 128.655   6.392  1.00  0.680          H  
ATOM   3569 1HB  LEU A 233      32.348 130.333   7.325  1.00  0.920          H  
ATOM   3570 2HB  LEU A 233      31.805 130.252   5.649  1.00  0.920          H  
ATOM   3571  HG  LEU A 233      30.118 131.356   7.946  1.00  0.920          H  
ATOM   3572 1HD1 LEU A 233      30.701 133.553   6.997  1.00  0.920          H  
ATOM   3573 2HD1 LEU A 233      32.146 132.675   7.550  1.00  0.920          H  
ATOM   3574 3HD1 LEU A 233      31.763 132.754   5.808  1.00  0.920          H  
ATOM   3575 1HD2 LEU A 233      28.751 132.280   6.105  1.00  0.920          H  
ATOM   3576 2HD2 LEU A 233      29.820 131.492   4.927  1.00  0.920          H  
ATOM   3577 3HD2 LEU A 233      28.818 130.522   6.005  1.00  0.920          H  
ATOM   3578  N   LEU A 234      32.565 127.026   7.414  1.00  0.760          N  
ATOM   3579  CA  LEU A 234      33.639 126.019   7.297  1.00  0.950          C  
ATOM   3580  C   LEU A 234      33.231 124.546   7.554  1.00  0.870          C  
ATOM   3581  O   LEU A 234      33.742 123.629   6.903  1.00  0.990          O  
ATOM   3582  CB  LEU A 234      34.722 126.415   8.320  1.00  1.250          C  
ATOM   3583  CG  LEU A 234      35.979 125.587   8.495  1.00  1.250          C  
ATOM   3584  CD1 LEU A 234      36.745 125.569   7.283  1.00  1.250          C  
ATOM   3585  CD2 LEU A 234      36.813 126.219   9.620  1.00  1.250          C  
ATOM   3586  H   LEU A 234      32.255 127.195   8.362  1.00  0.910          H  
ATOM   3587  HA  LEU A 234      34.037 126.079   6.301  1.00  1.140          H  
ATOM   3588 1HB  LEU A 234      35.014 127.447   8.133  1.00  1.500          H  
ATOM   3589 2HB  LEU A 234      34.259 126.380   9.265  1.00  1.500          H  
ATOM   3590  HG  LEU A 234      35.715 124.569   8.750  1.00  1.500          H  
ATOM   3591 1HD1 LEU A 234      37.646 124.992   7.441  1.00  1.500          H  
ATOM   3592 2HD1 LEU A 234      36.169 125.124   6.476  1.00  1.500          H  
ATOM   3593 3HD1 LEU A 234      37.011 126.584   7.046  1.00  1.500          H  
ATOM   3594 1HD2 LEU A 234      37.726 125.658   9.780  1.00  1.500          H  
ATOM   3595 2HD2 LEU A 234      37.073 127.248   9.351  1.00  1.500          H  
ATOM   3596 3HD2 LEU A 234      36.231 126.223  10.538  1.00  1.500          H  
ATOM   3597  N   LEU A 235      32.368 124.326   8.546  1.00  0.720          N  
ATOM   3598  CA  LEU A 235      31.958 122.992   8.988  1.00  0.770          C  
ATOM   3599  C   LEU A 235      30.842 122.427   8.100  1.00  0.670          C  
ATOM   3600  O   LEU A 235      30.085 123.170   7.480  1.00  0.600          O  
ATOM   3601  CB  LEU A 235      31.493 123.031  10.456  1.00  1.060          C  
ATOM   3602  CG  LEU A 235      32.531 123.570  11.525  1.00  1.060          C  
ATOM   3603  CD1 LEU A 235      31.875 123.523  12.879  1.00  1.060          C  
ATOM   3604  CD2 LEU A 235      33.860 122.805  11.509  1.00  1.060          C  
ATOM   3605  H   LEU A 235      32.019 125.137   9.041  1.00  0.860          H  
ATOM   3606  HA  LEU A 235      32.810 122.322   8.904  1.00  0.920          H  
ATOM   3607 1HB  LEU A 235      30.620 123.680  10.504  1.00  1.270          H  
ATOM   3608 2HB  LEU A 235      31.184 122.031  10.750  1.00  1.270          H  
ATOM   3609  HG  LEU A 235      32.747 124.598  11.303  1.00  1.270          H  
ATOM   3610 1HD1 LEU A 235      32.544 123.921  13.614  1.00  1.270          H  
ATOM   3611 2HD1 LEU A 235      30.960 124.112  12.867  1.00  1.270          H  
ATOM   3612 3HD1 LEU A 235      31.649 122.499  13.129  1.00  1.270          H  
ATOM   3613 1HD2 LEU A 235      34.532 123.236  12.253  1.00  1.270          H  
ATOM   3614 2HD2 LEU A 235      33.713 121.780  11.732  1.00  1.270          H  
ATOM   3615 3HD2 LEU A 235      34.308 122.897  10.530  1.00  1.270          H  
ATOM   3616  N   SER A 236      30.755 121.096   8.058  1.00  0.750          N  
ATOM   3617  CA  SER A 236      29.787 120.325   7.272  1.00  0.750          C  
ATOM   3618  C   SER A 236      28.366 120.192   7.821  1.00  0.780          C  
ATOM   3619  O   SER A 236      28.068 120.572   8.955  1.00  0.900          O  
ATOM   3620  CB  SER A 236      30.329 118.931   7.078  1.00  1.050          C  
ATOM   3621  OG  SER A 236      30.415 118.266   8.307  1.00  1.050          O  
ATOM   3622  H   SER A 236      31.394 120.565   8.629  1.00  0.900          H  
ATOM   3623  HA  SER A 236      29.714 120.808   6.295  1.00  0.900          H  
ATOM   3624 1HB  SER A 236      29.672 118.376   6.411  1.00  1.260          H  
ATOM   3625 2HB  SER A 236      31.304 118.978   6.613  1.00  1.260          H  
ATOM   3626  HG  SER A 236      30.664 117.363   8.105  1.00  1.260          H  
ATOM   3627  N   LEU A 237      27.478 119.673   6.953  1.00  0.680          N  
ATOM   3628  CA  LEU A 237      26.084 119.371   7.276  1.00  0.710          C  
ATOM   3629  C   LEU A 237      25.818 117.855   7.219  1.00  0.590          C  
ATOM   3630  O   LEU A 237      26.331 117.147   6.354  1.00  0.400          O  
ATOM   3631  CB  LEU A 237      25.110 120.129   6.338  1.00  0.980          C  
ATOM   3632  CG  LEU A 237      23.552 119.904   6.582  1.00  0.980          C  
ATOM   3633  CD1 LEU A 237      23.143 120.472   7.921  1.00  0.980          C  
ATOM   3634  CD2 LEU A 237      22.739 120.611   5.511  1.00  0.980          C  
ATOM   3635  H   LEU A 237      27.810 119.429   6.033  1.00  0.820          H  
ATOM   3636  HA  LEU A 237      25.906 119.701   8.296  1.00  0.850          H  
ATOM   3637 1HB  LEU A 237      25.309 121.188   6.420  1.00  1.180          H  
ATOM   3638 2HB  LEU A 237      25.319 119.821   5.314  1.00  1.180          H  
ATOM   3639  HG  LEU A 237      23.332 118.835   6.554  1.00  1.180          H  
ATOM   3640 1HD1 LEU A 237      22.083 120.301   8.050  1.00  1.180          H  
ATOM   3641 2HD1 LEU A 237      23.681 119.995   8.727  1.00  1.180          H  
ATOM   3642 3HD1 LEU A 237      23.352 121.535   7.934  1.00  1.180          H  
ATOM   3643 1HD2 LEU A 237      21.679 120.436   5.685  1.00  1.180          H  
ATOM   3644 2HD2 LEU A 237      22.943 121.680   5.545  1.00  1.180          H  
ATOM   3645 3HD2 LEU A 237      22.999 120.239   4.558  1.00  1.180          H  
ATOM   3646  N   THR A 238      24.998 117.390   8.149  1.00  0.890          N  
ATOM   3647  CA  THR A 238      24.538 116.009   8.297  1.00  0.960          C  
ATOM   3648  C   THR A 238      23.919 115.337   7.072  1.00  0.650          C  
ATOM   3649  O   THR A 238      23.175 115.943   6.293  1.00  0.510          O  
ATOM   3650  CB  THR A 238      23.458 115.930   9.387  1.00  1.320          C  
ATOM   3651  OG1 THR A 238      22.967 114.591   9.525  1.00  1.320          O  
ATOM   3652  CG2 THR A 238      22.344 116.789   8.995  1.00  1.320          C  
ATOM   3653  H   THR A 238      24.670 118.062   8.823  1.00  1.070          H  
ATOM   3654  HA  THR A 238      25.398 115.411   8.603  1.00  1.150          H  
ATOM   3655  HB  THR A 238      23.844 116.243  10.337  1.00  1.580          H  
ATOM   3656  HG1 THR A 238      22.387 114.582  10.355  1.00  1.580          H  
ATOM   3657 1HG2 THR A 238      21.567 116.702   9.686  1.00  1.580          H  
ATOM   3658 2HG2 THR A 238      22.661 117.808   8.918  1.00  1.580          H  
ATOM   3659 3HG2 THR A 238      21.986 116.494   8.107  1.00  1.580          H  
ATOM   3660  N   THR A 239      24.150 114.032   6.981  1.00  0.680          N  
ATOM   3661  CA  THR A 239      23.599 113.176   5.944  1.00  0.530          C  
ATOM   3662  C   THR A 239      22.062 113.270   5.916  1.00  0.350          C  
ATOM   3663  O   THR A 239      21.447 113.250   4.839  1.00  0.280          O  
ATOM   3664  CB  THR A 239      24.009 111.699   6.198  1.00  0.800          C  
ATOM   3665  OG1 THR A 239      25.443 111.580   6.210  1.00  0.800          O  
ATOM   3666  CG2 THR A 239      23.469 110.796   5.092  1.00  0.800          C  
ATOM   3667  H   THR A 239      24.766 113.606   7.662  1.00  0.820          H  
ATOM   3668  HA  THR A 239      23.990 113.496   4.978  1.00  0.640          H  
ATOM   3669  HB  THR A 239      23.609 111.366   7.158  1.00  0.960          H  
ATOM   3670  HG1 THR A 239      25.679 110.679   6.514  1.00  0.960          H  
ATOM   3671 1HG2 THR A 239      23.776 109.771   5.302  1.00  0.960          H  
ATOM   3672 2HG2 THR A 239      22.381 110.839   5.061  1.00  0.960          H  
ATOM   3673 3HG2 THR A 239      23.870 111.111   4.135  1.00  0.960          H  
ATOM   3674  N   ILE A 240      21.435 113.297   7.102  1.00  0.340          N  
ATOM   3675  CA  ILE A 240      19.973 113.287   7.219  1.00  0.230          C  
ATOM   3676  C   ILE A 240      19.322 114.540   6.656  1.00  0.210          C  
ATOM   3677  O   ILE A 240      18.372 114.461   5.878  1.00  0.150          O  
ATOM   3678  CB  ILE A 240      19.568 113.097   8.695  1.00  0.370          C  
ATOM   3679  CG1 ILE A 240      19.988 111.701   9.125  1.00  0.370          C  
ATOM   3680  CG2 ILE A 240      18.045 113.293   8.890  1.00  0.370          C  
ATOM   3681  CD1 ILE A 240      19.976 111.453  10.589  1.00  0.370          C  
ATOM   3682  H   ILE A 240      21.999 113.348   7.954  1.00  0.410          H  
ATOM   3683  HA  ILE A 240      19.601 112.427   6.651  1.00  0.280          H  
ATOM   3684  HB  ILE A 240      20.110 113.820   9.317  1.00  0.440          H  
ATOM   3685 1HG1 ILE A 240      19.309 110.988   8.658  1.00  0.440          H  
ATOM   3686 2HG1 ILE A 240      20.993 111.503   8.762  1.00  0.440          H  
ATOM   3687 1HG2 ILE A 240      17.770 113.155   9.931  1.00  0.440          H  
ATOM   3688 2HG2 ILE A 240      17.741 114.292   8.591  1.00  0.440          H  
ATOM   3689 3HG2 ILE A 240      17.514 112.568   8.292  1.00  0.440          H  
ATOM   3690 1HD1 ILE A 240      20.294 110.427  10.769  1.00  0.440          H  
ATOM   3691 2HD1 ILE A 240      20.663 112.123  11.066  1.00  0.440          H  
ATOM   3692 3HD1 ILE A 240      18.993 111.605  11.001  1.00  0.440          H  
ATOM   3693  N   ALA A 241      19.796 115.706   7.071  1.00  0.330          N  
ATOM   3694  CA  ALA A 241      19.228 116.929   6.550  1.00  0.360          C  
ATOM   3695  C   ALA A 241      19.473 116.977   5.071  1.00  0.370          C  
ATOM   3696  O   ALA A 241      18.549 117.224   4.319  1.00  0.420          O  
ATOM   3697  CB  ALA A 241      19.806 118.170   7.198  1.00  0.490          C  
ATOM   3698  H   ALA A 241      20.553 115.717   7.729  1.00  0.400          H  
ATOM   3699  HA  ALA A 241      18.153 116.910   6.727  1.00  0.430          H  
ATOM   3700 1HB  ALA A 241      19.328 119.050   6.768  1.00  0.590          H  
ATOM   3701 2HB  ALA A 241      19.624 118.147   8.274  1.00  0.590          H  
ATOM   3702 3HB  ALA A 241      20.869 118.216   7.007  1.00  0.590          H  
ATOM   3703  N   LEU A 242      20.670 116.604   4.609  1.00  0.350          N  
ATOM   3704  CA  LEU A 242      20.940 116.695   3.181  1.00  0.390          C  
ATOM   3705  C   LEU A 242      19.973 115.817   2.387  1.00  0.360          C  
ATOM   3706  O   LEU A 242      19.401 116.248   1.380  1.00  0.420          O  
ATOM   3707  CB  LEU A 242      22.390 116.273   2.932  1.00  0.530          C  
ATOM   3708  CG  LEU A 242      23.488 117.233   3.467  1.00  0.530          C  
ATOM   3709  CD1 LEU A 242      24.817 116.555   3.406  1.00  0.530          C  
ATOM   3710  CD2 LEU A 242      23.535 118.446   2.641  1.00  0.530          C  
ATOM   3711  H   LEU A 242      21.433 116.343   5.247  1.00  0.420          H  
ATOM   3712  HA  LEU A 242      20.793 117.721   2.870  1.00  0.470          H  
ATOM   3713 1HB  LEU A 242      22.553 115.292   3.380  1.00  0.640          H  
ATOM   3714 2HB  LEU A 242      22.533 116.190   1.855  1.00  0.640          H  
ATOM   3715  HG  LEU A 242      23.280 117.502   4.491  1.00  0.640          H  
ATOM   3716 1HD1 LEU A 242      25.590 117.223   3.786  1.00  0.640          H  
ATOM   3717 2HD1 LEU A 242      24.782 115.662   4.024  1.00  0.640          H  
ATOM   3718 3HD1 LEU A 242      25.034 116.293   2.394  1.00  0.640          H  
ATOM   3719 1HD2 LEU A 242      24.321 119.100   3.008  1.00  0.640          H  
ATOM   3720 2HD2 LEU A 242      23.748 118.169   1.631  1.00  0.640          H  
ATOM   3721 3HD2 LEU A 242      22.593 118.962   2.677  1.00  0.640          H  
ATOM   3722  N   THR A 243      19.674 114.633   2.917  1.00  0.300          N  
ATOM   3723  CA  THR A 243      18.732 113.711   2.299  1.00  0.310          C  
ATOM   3724  C   THR A 243      17.367 114.376   2.114  1.00  0.340          C  
ATOM   3725  O   THR A 243      16.692 114.164   1.104  1.00  0.380          O  
ATOM   3726  CB  THR A 243      18.581 112.443   3.160  1.00  0.430          C  
ATOM   3727  OG1 THR A 243      19.849 111.765   3.230  1.00  0.430          O  
ATOM   3728  CG2 THR A 243      17.520 111.529   2.587  1.00  0.430          C  
ATOM   3729  H   THR A 243      20.183 114.315   3.743  1.00  0.360          H  
ATOM   3730  HA  THR A 243      19.118 113.429   1.318  1.00  0.370          H  
ATOM   3731  HB  THR A 243      18.292 112.719   4.159  1.00  0.520          H  
ATOM   3732  HG1 THR A 243      20.499 112.348   3.678  1.00  0.520          H  
ATOM   3733 1HG2 THR A 243      17.441 110.658   3.215  1.00  0.520          H  
ATOM   3734 2HG2 THR A 243      16.558 112.029   2.557  1.00  0.520          H  
ATOM   3735 3HG2 THR A 243      17.793 111.245   1.580  1.00  0.520          H  
ATOM   3736  N   LEU A 244      16.942 115.122   3.130  1.00  0.330          N  
ATOM   3737  CA  LEU A 244      15.671 115.829   3.154  1.00  0.350          C  
ATOM   3738  C   LEU A 244      15.625 117.172   2.393  1.00  0.440          C  
ATOM   3739  O   LEU A 244      14.615 117.482   1.752  1.00  0.540          O  
ATOM   3740  CB  LEU A 244      15.287 116.069   4.622  1.00  0.480          C  
ATOM   3741  CG  LEU A 244      13.966 116.820   4.929  1.00  0.480          C  
ATOM   3742  CD1 LEU A 244      12.783 116.099   4.336  1.00  0.480          C  
ATOM   3743  CD2 LEU A 244      13.819 116.909   6.445  1.00  0.480          C  
ATOM   3744  H   LEU A 244      17.558 115.201   3.948  1.00  0.400          H  
ATOM   3745  HA  LEU A 244      14.938 115.166   2.705  1.00  0.420          H  
ATOM   3746 1HB  LEU A 244      15.240 115.108   5.117  1.00  0.580          H  
ATOM   3747 2HB  LEU A 244      16.095 116.637   5.082  1.00  0.580          H  
ATOM   3748  HG  LEU A 244      14.003 117.832   4.509  1.00  0.580          H  
ATOM   3749 1HD1 LEU A 244      11.871 116.643   4.585  1.00  0.580          H  
ATOM   3750 2HD1 LEU A 244      12.877 116.043   3.254  1.00  0.580          H  
ATOM   3751 3HD1 LEU A 244      12.735 115.117   4.742  1.00  0.580          H  
ATOM   3752 1HD2 LEU A 244      12.903 117.449   6.688  1.00  0.580          H  
ATOM   3753 2HD2 LEU A 244      13.778 115.905   6.872  1.00  0.580          H  
ATOM   3754 3HD2 LEU A 244      14.676 117.447   6.853  1.00  0.580          H  
ATOM   3755  N   VAL A 245      16.685 117.990   2.494  1.00  0.450          N  
ATOM   3756  CA  VAL A 245      16.633 119.348   1.950  1.00  0.530          C  
ATOM   3757  C   VAL A 245      17.385 119.576   0.619  1.00  1.080          C  
ATOM   3758  O   VAL A 245      17.305 120.672   0.062  1.00  1.710          O  
ATOM   3759  CB  VAL A 245      17.157 120.366   3.014  1.00  0.710          C  
ATOM   3760  CG1 VAL A 245      16.352 120.178   4.274  1.00  0.710          C  
ATOM   3761  CG2 VAL A 245      18.656 120.279   3.262  1.00  0.710          C  
ATOM   3762  H   VAL A 245      17.487 117.674   3.022  1.00  0.540          H  
ATOM   3763  HA  VAL A 245      15.583 119.586   1.780  1.00  0.640          H  
ATOM   3764  HB  VAL A 245      16.931 121.371   2.661  1.00  0.850          H  
ATOM   3765 1HG1 VAL A 245      16.644 120.914   5.018  1.00  0.850          H  
ATOM   3766 2HG1 VAL A 245      15.303 120.295   4.031  1.00  0.850          H  
ATOM   3767 3HG1 VAL A 245      16.521 119.183   4.679  1.00  0.850          H  
ATOM   3768 1HG2 VAL A 245      18.946 121.011   3.992  1.00  0.850          H  
ATOM   3769 2HG2 VAL A 245      18.937 119.345   3.604  1.00  0.850          H  
ATOM   3770 3HG2 VAL A 245      19.149 120.482   2.359  1.00  0.850          H  
ATOM   3771  N   ARG A 246      18.122 118.584   0.095  1.00  0.950          N  
ATOM   3772  CA  ARG A 246      18.862 118.770  -1.158  1.00  1.500          C  
ATOM   3773  C   ARG A 246      18.430 117.805  -2.267  1.00  0.690          C  
ATOM   3774  O   ARG A 246      17.841 116.753  -2.019  1.00  0.730          O  
ATOM   3775  CB  ARG A 246      20.347 118.582  -0.905  1.00  1.880          C  
ATOM   3776  CG  ARG A 246      20.903 119.414   0.194  1.00  1.880          C  
ATOM   3777  CD  ARG A 246      20.943 120.861  -0.112  1.00  1.880          C  
ATOM   3778  NE  ARG A 246      21.208 121.646   1.073  1.00  1.880          N  
ATOM   3779  CZ  ARG A 246      22.389 121.887   1.644  1.00  1.880          C  
ATOM   3780  NH1 ARG A 246      23.530 121.365   1.172  1.00  1.880          N  
ATOM   3781  NH2 ARG A 246      22.390 122.668   2.722  1.00  1.880          N  
ATOM   3782  H   ARG A 246      18.241 117.697   0.587  1.00  1.140          H  
ATOM   3783  HA  ARG A 246      18.677 119.774  -1.531  1.00  1.800          H  
ATOM   3784 1HB  ARG A 246      20.561 117.535  -0.679  1.00  2.260          H  
ATOM   3785 2HB  ARG A 246      20.895 118.843  -1.788  1.00  2.260          H  
ATOM   3786 1HG  ARG A 246      20.367 119.227   1.094  1.00  2.260          H  
ATOM   3787 2HG  ARG A 246      21.925 119.091   0.330  1.00  2.260          H  
ATOM   3788 1HD  ARG A 246      21.730 121.053  -0.842  1.00  2.260          H  
ATOM   3789 2HD  ARG A 246      19.997 121.200  -0.514  1.00  2.260          H  
ATOM   3790  HE  ARG A 246      20.399 122.092   1.507  1.00  2.260          H  
ATOM   3791 1HH1 ARG A 246      23.550 120.713   0.355  1.00  2.260          H  
ATOM   3792 2HH1 ARG A 246      24.400 121.571   1.637  1.00  2.260          H  
ATOM   3793 1HH2 ARG A 246      21.482 123.047   3.088  1.00  2.260          H  
ATOM   3794 2HH2 ARG A 246      23.253 122.882   3.193  1.00  2.260          H  
ATOM   3795  N   GLU A 247      18.729 118.183  -3.507  1.00  1.380          N  
ATOM   3796  CA  GLU A 247      18.429 117.386  -4.696  1.00  1.890          C  
ATOM   3797  C   GLU A 247      19.085 116.000  -4.703  1.00  1.840          C  
ATOM   3798  O   GLU A 247      20.242 115.822  -4.324  1.00  1.860          O  
ATOM   3799  CB  GLU A 247      18.840 118.170  -5.944  1.00  2.440          C  
ATOM   3800  CG  GLU A 247      18.034 119.459  -6.152  1.00  2.440          C  
ATOM   3801  CD  GLU A 247      18.588 120.635  -5.383  1.00  2.440          C  
ATOM   3802  OE1 GLU A 247      19.556 120.451  -4.677  1.00  2.440          O  
ATOM   3803  OE2 GLU A 247      18.041 121.701  -5.482  1.00  2.440          O  
ATOM   3804  H   GLU A 247      19.178 119.094  -3.648  1.00  1.660          H  
ATOM   3805  HA  GLU A 247      17.349 117.238  -4.729  1.00  2.270          H  
ATOM   3806 1HB  GLU A 247      19.894 118.430  -5.887  1.00  2.930          H  
ATOM   3807 2HB  GLU A 247      18.706 117.544  -6.828  1.00  2.930          H  
ATOM   3808 1HG  GLU A 247      18.033 119.705  -7.215  1.00  2.930          H  
ATOM   3809 2HG  GLU A 247      17.004 119.284  -5.847  1.00  2.930          H  
ATOM   3810  N   ASN A 248      18.371 115.018  -5.248  1.00  1.830          N  
ATOM   3811  CA  ASN A 248      18.835 113.632  -5.323  1.00  1.840          C  
ATOM   3812  C   ASN A 248      19.866 113.381  -6.419  1.00  1.740          C  
ATOM   3813  O   ASN A 248      20.299 112.252  -6.641  1.00  1.860          O  
ATOM   3814  CB  ASN A 248      17.638 112.739  -5.511  1.00  2.570          C  
ATOM   3815  CG  ASN A 248      16.949 113.085  -6.775  1.00  2.570          C  
ATOM   3816  OD1 ASN A 248      16.826 114.291  -7.063  1.00  2.570          O  
ATOM   3817  ND2 ASN A 248      16.508 112.113  -7.524  1.00  2.570          N  
ATOM   3818  H   ASN A 248      17.439 115.221  -5.603  1.00  2.200          H  
ATOM   3819  HA  ASN A 248      19.311 113.382  -4.370  1.00  2.210          H  
ATOM   3820 1HB  ASN A 248      17.950 111.694  -5.541  1.00  3.090          H  
ATOM   3821 2HB  ASN A 248      16.948 112.863  -4.678  1.00  3.090          H  
ATOM   3822 1HD2 ASN A 248      16.043 112.319  -8.384  1.00  3.090          H  
ATOM   3823 2HD2 ASN A 248      16.643 111.164  -7.241  1.00  3.090          H  
ATOM   3824  N   GLU A 249      20.276 114.448  -7.084  1.00  1.550          N  
ATOM   3825  CA  GLU A 249      21.307 114.422  -8.102  1.00  1.380          C  
ATOM   3826  C   GLU A 249      22.687 114.640  -7.473  1.00  1.370          C  
ATOM   3827  O   GLU A 249      23.710 114.592  -8.157  1.00  1.340          O  
ATOM   3828  CB  GLU A 249      21.029 115.511  -9.138  1.00  2.000          C  
ATOM   3829  CG  GLU A 249      19.733 115.309  -9.922  1.00  2.000          C  
ATOM   3830  CD  GLU A 249      19.460 116.415 -10.916  1.00  2.000          C  
ATOM   3831  OE1 GLU A 249      20.212 117.361 -10.944  1.00  2.000          O  
ATOM   3832  OE2 GLU A 249      18.503 116.311 -11.646  1.00  2.000          O  
ATOM   3833  H   GLU A 249      19.833 115.333  -6.878  1.00  1.860          H  
ATOM   3834  HA  GLU A 249      21.297 113.447  -8.590  1.00  1.660          H  
ATOM   3835 1HB  GLU A 249      20.973 116.479  -8.635  1.00  2.400          H  
ATOM   3836 2HB  GLU A 249      21.854 115.558  -9.849  1.00  2.400          H  
ATOM   3837 1HG  GLU A 249      19.786 114.359 -10.453  1.00  2.400          H  
ATOM   3838 2HG  GLU A 249      18.904 115.250  -9.216  1.00  2.400          H  
ATOM   3839  N   LEU A 250      22.710 114.868  -6.156  1.00  1.790          N  
ATOM   3840  CA  LEU A 250      23.918 115.188  -5.410  1.00  2.210          C  
ATOM   3841  C   LEU A 250      24.647 114.118  -4.530  1.00  2.820          C  
ATOM   3842  O   LEU A 250      25.460 114.518  -3.684  1.00  2.410          O  
ATOM   3843  CB  LEU A 250      23.532 116.363  -4.522  1.00  2.930          C  
ATOM   3844  CG  LEU A 250      23.005 117.634  -5.261  1.00  2.930          C  
ATOM   3845  CD1 LEU A 250      22.555 118.596  -4.226  1.00  2.930          C  
ATOM   3846  CD2 LEU A 250      24.065 118.259  -6.153  1.00  2.930          C  
ATOM   3847  H   LEU A 250      21.823 114.897  -5.644  1.00  2.150          H  
ATOM   3848  HA  LEU A 250      24.651 115.518  -6.138  1.00  2.650          H  
ATOM   3849 1HB  LEU A 250      22.739 116.029  -3.845  1.00  3.510          H  
ATOM   3850 2HB  LEU A 250      24.373 116.652  -3.905  1.00  3.510          H  
ATOM   3851  HG  LEU A 250      22.143 117.367  -5.869  1.00  3.510          H  
ATOM   3852 1HD1 LEU A 250      22.140 119.489  -4.694  1.00  3.510          H  
ATOM   3853 2HD1 LEU A 250      21.789 118.102  -3.643  1.00  3.510          H  
ATOM   3854 3HD1 LEU A 250      23.392 118.871  -3.580  1.00  3.510          H  
ATOM   3855 1HD2 LEU A 250      23.648 119.143  -6.633  1.00  3.510          H  
ATOM   3856 2HD2 LEU A 250      24.919 118.547  -5.550  1.00  3.510          H  
ATOM   3857 3HD2 LEU A 250      24.373 117.558  -6.922  1.00  3.510          H  
ATOM   3858  N   PRO A 251      24.431 112.775  -4.619  1.00  3.900          N  
ATOM   3859  CA  PRO A 251      25.133 111.806  -3.775  1.00  4.620          C  
ATOM   3860  C   PRO A 251      26.637 112.037  -3.686  1.00  4.110          C  
ATOM   3861  O   PRO A 251      27.204 112.005  -2.581  1.00  4.350          O  
ATOM   3862  CB  PRO A 251      24.825 110.485  -4.486  1.00  6.930          C  
ATOM   3863  CG  PRO A 251      23.460 110.715  -5.081  1.00  6.930          C  
ATOM   3864  CD  PRO A 251      23.461 112.156  -5.539  1.00  6.930          C  
ATOM   3865  HA  PRO A 251      24.687 111.795  -2.783  1.00  5.540          H  
ATOM   3866 1HB  PRO A 251      25.599 110.259  -5.238  1.00  8.320          H  
ATOM   3867 2HB  PRO A 251      24.841 109.651  -3.757  1.00  8.320          H  
ATOM   3868 1HG  PRO A 251      23.277 110.009  -5.901  1.00  8.320          H  
ATOM   3869 2HG  PRO A 251      22.682 110.525  -4.316  1.00  8.320          H  
ATOM   3870 1HD  PRO A 251      23.769 112.239  -6.593  1.00  8.320          H  
ATOM   3871 2HD  PRO A 251      22.449 112.518  -5.347  1.00  8.320          H  
ATOM   3872  N   GLU A 252      27.272 112.453  -4.793  1.00  3.630          N  
ATOM   3873  CA  GLU A 252      28.707 112.659  -4.720  1.00  3.710          C  
ATOM   3874  C   GLU A 252      29.047 114.117  -4.908  1.00  2.730          C  
ATOM   3875  O   GLU A 252      30.006 114.487  -5.589  1.00  3.210          O  
ATOM   3876  CB  GLU A 252      29.417 111.807  -5.779  1.00  5.160          C  
ATOM   3877  CG  GLU A 252      29.238 110.292  -5.597  1.00  5.160          C  
ATOM   3878  CD  GLU A 252      29.939 109.457  -6.667  1.00  5.160          C  
ATOM   3879  OE1 GLU A 252      30.440 110.021  -7.612  1.00  5.160          O  
ATOM   3880  OE2 GLU A 252      29.965 108.257  -6.529  1.00  5.160          O  
ATOM   3881  H   GLU A 252      26.795 112.549  -5.680  1.00  4.360          H  
ATOM   3882  HA  GLU A 252      29.060 112.364  -3.738  1.00  4.450          H  
ATOM   3883 1HB  GLU A 252      29.059 112.084  -6.770  1.00  6.190          H  
ATOM   3884 2HB  GLU A 252      30.489 112.017  -5.743  1.00  6.190          H  
ATOM   3885 1HG  GLU A 252      29.632 110.019  -4.616  1.00  6.190          H  
ATOM   3886 2HG  GLU A 252      28.175 110.061  -5.601  1.00  6.190          H  
ATOM   3887  N   LYS A 253      28.260 114.927  -4.218  1.00  1.690          N  
ATOM   3888  CA  LYS A 253      28.449 116.350  -4.057  1.00  1.070          C  
ATOM   3889  C   LYS A 253      28.297 116.646  -2.566  1.00  0.760          C  
ATOM   3890  O   LYS A 253      29.108 117.364  -1.980  1.00  0.920          O  
ATOM   3891  CB  LYS A 253      27.470 117.166  -4.895  1.00  1.750          C  
ATOM   3892  CG  LYS A 253      27.566 116.978  -6.423  1.00  1.750          C  
ATOM   3893  CD  LYS A 253      28.887 117.487  -7.002  1.00  1.750          C  
ATOM   3894  CE  LYS A 253      28.876 117.419  -8.530  1.00  1.750          C  
ATOM   3895  NZ  LYS A 253      30.165 117.890  -9.120  1.00  1.750          N  
ATOM   3896  H   LYS A 253      27.454 114.501  -3.762  1.00  2.030          H  
ATOM   3897  HA  LYS A 253      29.460 116.605  -4.346  1.00  1.280          H  
ATOM   3898 1HB  LYS A 253      26.473 116.904  -4.602  1.00  2.100          H  
ATOM   3899 2HB  LYS A 253      27.602 118.225  -4.675  1.00  2.100          H  
ATOM   3900 1HG  LYS A 253      27.450 115.922  -6.664  1.00  2.100          H  
ATOM   3901 2HG  LYS A 253      26.766 117.522  -6.904  1.00  2.100          H  
ATOM   3902 1HD  LYS A 253      29.067 118.514  -6.679  1.00  2.100          H  
ATOM   3903 2HD  LYS A 253      29.708 116.863  -6.648  1.00  2.100          H  
ATOM   3904 1HE  LYS A 253      28.701 116.388  -8.835  1.00  2.100          H  
ATOM   3905 2HE  LYS A 253      28.066 118.044  -8.910  1.00  2.100          H  
ATOM   3906 1HZ  LYS A 253      30.120 117.831 -10.128  1.00  2.100          H  
ATOM   3907 2HZ  LYS A 253      30.331 118.854  -8.844  1.00  2.100          H  
ATOM   3908 3HZ  LYS A 253      30.922 117.307  -8.782  1.00  2.100          H  
ATOM   3909  N   ASP A 254      27.253 116.078  -1.938  1.00  0.670          N  
ATOM   3910  CA  ASP A 254      27.056 116.302  -0.511  1.00  1.100          C  
ATOM   3911  C   ASP A 254      26.656 115.051   0.327  1.00  0.320          C  
ATOM   3912  O   ASP A 254      27.490 114.541   1.087  1.00  0.410          O  
ATOM   3913  CB  ASP A 254      26.162 117.548  -0.269  1.00  1.370          C  
ATOM   3914  CG  ASP A 254      24.706 117.536  -0.789  1.00  1.370          C  
ATOM   3915  OD1 ASP A 254      24.178 116.475  -1.061  1.00  1.370          O  
ATOM   3916  OD2 ASP A 254      24.127 118.617  -0.872  1.00  1.370          O  
ATOM   3917  H   ASP A 254      26.571 115.528  -2.464  1.00  0.800          H  
ATOM   3918  HA  ASP A 254      28.024 116.604  -0.111  1.00  1.320          H  
ATOM   3919 1HB  ASP A 254      26.131 117.745   0.800  1.00  1.640          H  
ATOM   3920 2HB  ASP A 254      26.658 118.406  -0.720  1.00  1.640          H  
ATOM   3921  N   GLU A 255      25.405 114.582   0.226  1.00  0.400          N  
ATOM   3922  CA  GLU A 255      24.869 113.541   1.128  1.00  0.550          C  
ATOM   3923  C   GLU A 255      25.552 112.164   1.215  1.00  0.660          C  
ATOM   3924  O   GLU A 255      25.492 111.554   2.281  1.00  0.960          O  
ATOM   3925  CB  GLU A 255      23.396 113.252   0.760  1.00  0.710          C  
ATOM   3926  CG  GLU A 255      23.211 112.539  -0.594  1.00  0.710          C  
ATOM   3927  CD  GLU A 255      21.806 112.266  -1.001  1.00  0.710          C  
ATOM   3928  OE1 GLU A 255      20.903 112.671  -0.336  1.00  0.710          O  
ATOM   3929  OE2 GLU A 255      21.638 111.603  -1.991  1.00  0.710          O  
ATOM   3930  H   GLU A 255      24.788 115.045  -0.441  1.00  0.480          H  
ATOM   3931  HA  GLU A 255      24.886 113.958   2.133  1.00  0.660          H  
ATOM   3932 1HB  GLU A 255      22.926 112.648   1.538  1.00  0.850          H  
ATOM   3933 2HB  GLU A 255      22.850 114.188   0.697  1.00  0.850          H  
ATOM   3934 1HG  GLU A 255      23.657 113.180  -1.351  1.00  0.850          H  
ATOM   3935 2HG  GLU A 255      23.729 111.594  -0.598  1.00  0.850          H  
ATOM   3936  N   GLN A 256      26.208 111.642   0.169  1.00  0.610          N  
ATOM   3937  CA  GLN A 256      26.799 110.324   0.356  1.00  0.910          C  
ATOM   3938  C   GLN A 256      28.220 110.477   0.799  1.00  0.880          C  
ATOM   3939  O   GLN A 256      28.654 109.823   1.751  1.00  0.950          O  
ATOM   3940  CB  GLN A 256      26.739 109.464  -0.895  1.00  1.150          C  
ATOM   3941  CG  GLN A 256      27.205 108.063  -0.660  1.00  1.150          C  
ATOM   3942  CD  GLN A 256      27.045 107.204  -1.853  1.00  1.150          C  
ATOM   3943  OE1 GLN A 256      26.064 107.313  -2.605  1.00  1.150          O  
ATOM   3944  NE2 GLN A 256      28.024 106.334  -2.070  1.00  1.150          N  
ATOM   3945  H   GLN A 256      26.297 112.113  -0.730  1.00  0.730          H  
ATOM   3946  HA  GLN A 256      26.274 109.804   1.148  1.00  1.090          H  
ATOM   3947 1HB  GLN A 256      25.742 109.470  -1.313  1.00  1.380          H  
ATOM   3948 2HB  GLN A 256      27.411 109.856  -1.639  1.00  1.380          H  
ATOM   3949 1HG  GLN A 256      28.264 108.078  -0.402  1.00  1.380          H  
ATOM   3950 2HG  GLN A 256      26.630 107.630   0.158  1.00  1.380          H  
ATOM   3951 1HE2 GLN A 256      27.997 105.728  -2.864  1.00  1.380          H  
ATOM   3952 2HE2 GLN A 256      28.840 106.301  -1.436  1.00  1.380          H  
ATOM   3953  N   GLU A 257      28.938 111.378   0.139  1.00  0.810          N  
ATOM   3954  CA  GLU A 257      30.332 111.567   0.499  1.00  0.860          C  
ATOM   3955  C   GLU A 257      30.510 112.033   1.940  1.00  0.730          C  
ATOM   3956  O   GLU A 257      31.482 111.620   2.573  1.00  0.770          O  
ATOM   3957  CB  GLU A 257      31.063 112.476  -0.482  1.00  1.180          C  
ATOM   3958  CG  GLU A 257      31.359 111.793  -1.816  1.00  1.180          C  
ATOM   3959  CD  GLU A 257      32.036 112.681  -2.819  1.00  1.180          C  
ATOM   3960  OE1 GLU A 257      31.944 113.867  -2.677  1.00  1.180          O  
ATOM   3961  OE2 GLU A 257      32.707 112.171  -3.686  1.00  1.180          O  
ATOM   3962  H   GLU A 257      28.505 111.866  -0.647  1.00  0.970          H  
ATOM   3963  HA  GLU A 257      30.819 110.594   0.414  1.00  1.030          H  
ATOM   3964 1HB  GLU A 257      30.464 113.368  -0.676  1.00  1.420          H  
ATOM   3965 2HB  GLU A 257      32.009 112.789  -0.046  1.00  1.420          H  
ATOM   3966 1HG  GLU A 257      32.004 110.935  -1.622  1.00  1.420          H  
ATOM   3967 2HG  GLU A 257      30.430 111.408  -2.222  1.00  1.420          H  
ATOM   3968  N   ILE A 258      29.614 112.878   2.483  1.00  0.570          N  
ATOM   3969  CA  ILE A 258      29.810 113.257   3.881  1.00  0.490          C  
ATOM   3970  C   ILE A 258      29.649 112.058   4.809  1.00  0.510          C  
ATOM   3971  O   ILE A 258      30.321 111.983   5.840  1.00  0.530          O  
ATOM   3972  CB  ILE A 258      28.906 114.431   4.350  1.00  0.720          C  
ATOM   3973  CG1 ILE A 258      29.387 114.969   5.769  1.00  0.720          C  
ATOM   3974  CG2 ILE A 258      27.413 114.003   4.474  1.00  0.720          C  
ATOM   3975  CD1 ILE A 258      30.803 115.559   5.849  1.00  0.720          C  
ATOM   3976  H   ILE A 258      28.838 113.267   1.934  1.00  0.680          H  
ATOM   3977  HA  ILE A 258      30.834 113.596   3.963  1.00  0.590          H  
ATOM   3978  HB  ILE A 258      28.977 115.241   3.626  1.00  0.860          H  
ATOM   3979 1HG1 ILE A 258      28.685 115.749   6.073  1.00  0.860          H  
ATOM   3980 2HG1 ILE A 258      29.318 114.164   6.483  1.00  0.860          H  
ATOM   3981 1HG2 ILE A 258      26.831 114.864   4.793  1.00  0.860          H  
ATOM   3982 2HG2 ILE A 258      27.046 113.653   3.517  1.00  0.860          H  
ATOM   3983 3HG2 ILE A 258      27.293 113.218   5.212  1.00  0.860          H  
ATOM   3984 1HD1 ILE A 258      30.985 115.892   6.863  1.00  0.860          H  
ATOM   3985 2HD1 ILE A 258      31.542 114.812   5.600  1.00  0.860          H  
ATOM   3986 3HD1 ILE A 258      30.887 116.398   5.164  1.00  0.860          H  
ATOM   3987  N   ASP A 259      28.762 111.119   4.465  1.00  0.530          N  
ATOM   3988  CA  ASP A 259      28.569 109.953   5.304  1.00  0.540          C  
ATOM   3989  C   ASP A 259      29.853 109.164   5.296  1.00  0.540          C  
ATOM   3990  O   ASP A 259      30.366 108.792   6.353  1.00  0.480          O  
ATOM   3991  CB  ASP A 259      27.433 109.044   4.789  1.00  0.750          C  
ATOM   3992  CG  ASP A 259      27.070 107.885   5.783  1.00  0.750          C  
ATOM   3993  OD1 ASP A 259      26.508 108.203   6.806  1.00  0.750          O  
ATOM   3994  OD2 ASP A 259      27.365 106.713   5.506  1.00  0.750          O  
ATOM   3995  H   ASP A 259      28.231 111.224   3.608  1.00  0.640          H  
ATOM   3996  HA  ASP A 259      28.353 110.274   6.323  1.00  0.650          H  
ATOM   3997 1HB  ASP A 259      26.545 109.649   4.591  1.00  0.900          H  
ATOM   3998 2HB  ASP A 259      27.730 108.601   3.837  1.00  0.900          H  
ATOM   3999  N   GLU A 260      30.405 108.970   4.094  1.00  0.590          N  
ATOM   4000  CA  GLU A 260      31.612 108.188   3.924  1.00  0.550          C  
ATOM   4001  C   GLU A 260      32.786 108.808   4.671  1.00  0.430          C  
ATOM   4002  O   GLU A 260      33.595 108.098   5.280  1.00  0.340          O  
ATOM   4003  CB  GLU A 260      31.942 108.090   2.432  1.00  0.790          C  
ATOM   4004  CG  GLU A 260      30.943 107.260   1.613  1.00  0.790          C  
ATOM   4005  CD  GLU A 260      31.228 107.302   0.136  1.00  0.790          C  
ATOM   4006  OE1 GLU A 260      32.084 108.061  -0.249  1.00  0.790          O  
ATOM   4007  OE2 GLU A 260      30.590 106.580  -0.609  1.00  0.790          O  
ATOM   4008  H   GLU A 260      29.921 109.332   3.266  1.00  0.710          H  
ATOM   4009  HA  GLU A 260      31.425 107.197   4.321  1.00  0.660          H  
ATOM   4010 1HB  GLU A 260      31.976 109.088   2.004  1.00  0.940          H  
ATOM   4011 2HB  GLU A 260      32.927 107.645   2.307  1.00  0.940          H  
ATOM   4012 1HG  GLU A 260      30.959 106.234   1.965  1.00  0.940          H  
ATOM   4013 2HG  GLU A 260      29.945 107.646   1.790  1.00  0.940          H  
ATOM   4014  N   LYS A 261      32.875 110.139   4.637  1.00  0.430          N  
ATOM   4015  CA  LYS A 261      33.952 110.868   5.280  1.00  0.340          C  
ATOM   4016  C   LYS A 261      33.889 110.730   6.796  1.00  0.220          C  
ATOM   4017  O   LYS A 261      34.892 110.396   7.429  1.00  0.150          O  
ATOM   4018  CB  LYS A 261      33.869 112.332   4.851  1.00  0.510          C  
ATOM   4019  CG  LYS A 261      35.047 113.243   5.247  1.00  0.510          C  
ATOM   4020  CD  LYS A 261      34.858 114.695   4.681  1.00  0.510          C  
ATOM   4021  CE  LYS A 261      35.046 114.787   3.134  1.00  0.510          C  
ATOM   4022  NZ  LYS A 261      36.470 114.699   2.728  1.00  0.510          N  
ATOM   4023  H   LYS A 261      32.194 110.657   4.072  1.00  0.520          H  
ATOM   4024  HA  LYS A 261      34.900 110.453   4.942  1.00  0.410          H  
ATOM   4025 1HB  LYS A 261      33.727 112.347   3.786  1.00  0.610          H  
ATOM   4026 2HB  LYS A 261      32.969 112.765   5.290  1.00  0.610          H  
ATOM   4027 1HG  LYS A 261      35.104 113.293   6.336  1.00  0.610          H  
ATOM   4028 2HG  LYS A 261      35.978 112.816   4.880  1.00  0.610          H  
ATOM   4029 1HD  LYS A 261      33.862 115.048   4.927  1.00  0.610          H  
ATOM   4030 2HD  LYS A 261      35.584 115.361   5.153  1.00  0.610          H  
ATOM   4031 1HE  LYS A 261      34.512 113.983   2.657  1.00  0.610          H  
ATOM   4032 2HE  LYS A 261      34.638 115.732   2.771  1.00  0.610          H  
ATOM   4033 1HZ  LYS A 261      36.515 114.744   1.726  1.00  0.610          H  
ATOM   4034 2HZ  LYS A 261      36.993 115.491   3.119  1.00  0.610          H  
ATOM   4035 3HZ  LYS A 261      36.869 113.828   3.033  1.00  0.610          H  
ATOM   4036  N   LEU A 262      32.706 110.938   7.379  1.00  0.260          N  
ATOM   4037  CA  LEU A 262      32.552 110.830   8.824  1.00  0.250          C  
ATOM   4038  C   LEU A 262      32.738 109.378   9.277  1.00  0.240          C  
ATOM   4039  O   LEU A 262      33.348 109.124  10.313  1.00  0.230          O  
ATOM   4040  CB  LEU A 262      31.160 111.341   9.210  1.00  0.350          C  
ATOM   4041  CG  LEU A 262      30.902 112.869   8.993  1.00  0.350          C  
ATOM   4042  CD1 LEU A 262      29.428 113.118   9.179  1.00  0.350          C  
ATOM   4043  CD2 LEU A 262      31.721 113.729   9.983  1.00  0.350          C  
ATOM   4044  H   LEU A 262      31.898 111.201   6.804  1.00  0.310          H  
ATOM   4045  HA  LEU A 262      33.319 111.432   9.301  1.00  0.300          H  
ATOM   4046 1HB  LEU A 262      30.427 110.800   8.604  1.00  0.420          H  
ATOM   4047 2HB  LEU A 262      30.976 111.106  10.262  1.00  0.420          H  
ATOM   4048  HG  LEU A 262      31.176 113.138   7.974  1.00  0.420          H  
ATOM   4049 1HD1 LEU A 262      29.210 114.169   9.005  1.00  0.420          H  
ATOM   4050 2HD1 LEU A 262      28.868 112.511   8.462  1.00  0.420          H  
ATOM   4051 3HD1 LEU A 262      29.145 112.841  10.191  1.00  0.420          H  
ATOM   4052 1HD2 LEU A 262      31.512 114.783   9.806  1.00  0.420          H  
ATOM   4053 2HD2 LEU A 262      31.430 113.470  10.993  1.00  0.420          H  
ATOM   4054 3HD2 LEU A 262      32.781 113.554   9.846  1.00  0.420          H  
ATOM   4055  N   ALA A 263      32.196 108.429   8.489  1.00  0.260          N  
ATOM   4056  CA  ALA A 263      32.294 106.988   8.706  1.00  0.270          C  
ATOM   4057  C   ALA A 263      33.711 106.454   8.516  1.00  0.200          C  
ATOM   4058  O   ALA A 263      34.090 105.461   9.142  1.00  0.220          O  
ATOM   4059  CB  ALA A 263      31.369 106.252   7.748  1.00  0.370          C  
ATOM   4060  H   ALA A 263      31.659 108.714   7.669  1.00  0.310          H  
ATOM   4061  HA  ALA A 263      31.989 106.787   9.731  1.00  0.320          H  
ATOM   4062 1HB  ALA A 263      31.417 105.185   7.922  1.00  0.450          H  
ATOM   4063 2HB  ALA A 263      30.344 106.596   7.888  1.00  0.450          H  
ATOM   4064 3HB  ALA A 263      31.678 106.456   6.725  1.00  0.450          H  
ATOM   4065  N   GLY A 264      34.472 107.071   7.590  1.00  0.140          N  
ATOM   4066  CA  GLY A 264      35.823 106.652   7.230  1.00  0.120          C  
ATOM   4067  C   GLY A 264      35.808 105.498   6.232  1.00  0.220          C  
ATOM   4068  O   GLY A 264      36.777 104.720   6.157  1.00  0.270          O  
ATOM   4069  H   GLY A 264      34.097 107.859   7.063  1.00  0.170          H  
ATOM   4070 1HA  GLY A 264      36.343 107.507   6.796  1.00  0.140          H  
ATOM   4071 2HA  GLY A 264      36.374 106.358   8.111  1.00  0.140          H  
ATOM   4072  N   ALA A 265      34.679 105.339   5.526  1.00  0.290          N  
ATOM   4073  CA  ALA A 265      34.489 104.271   4.553  1.00  0.400          C  
ATOM   4074  C   ALA A 265      33.281 104.535   3.665  1.00  0.450          C  
ATOM   4075  O   ALA A 265      32.239 104.974   4.133  1.00  1.320          O  
ATOM   4076  CB  ALA A 265      34.296 102.935   5.258  1.00  0.520          C  
ATOM   4077  H   ALA A 265      33.973 106.076   5.589  1.00  0.350          H  
ATOM   4078  HA  ALA A 265      35.373 104.227   3.921  1.00  0.480          H  
ATOM   4079 1HB  ALA A 265      34.178 102.146   4.517  1.00  0.620          H  
ATOM   4080 2HB  ALA A 265      35.161 102.720   5.871  1.00  0.620          H  
ATOM   4081 3HB  ALA A 265      33.408 102.983   5.887  1.00  0.620          H  
ATOM   4082  N   GLY A 266      33.353 104.091   2.412  1.00  0.890          N  
ATOM   4083  CA  GLY A 266      32.834 103.850   1.065  1.00  0.980          C  
ATOM   4084  C   GLY A 266      31.979 102.595   1.078  1.00  1.000          C  
ATOM   4085  O   GLY A 266      31.384 102.204   0.074  1.00  2.040          O  
ATOM   4086  H   GLY A 266      32.394 104.414   2.470  1.00  1.070          H  
ATOM   4087 1HA  GLY A 266      32.245 104.698   0.727  1.00  1.180          H  
ATOM   4088 2HA  GLY A 266      33.660 103.731   0.368  1.00  1.180          H  
ATOM   4089  N   LYS A 267      31.939 101.975   2.246  1.00  0.380          N  
ATOM   4090  CA  LYS A 267      31.240 100.740   2.495  1.00  0.890          C  
ATOM   4091  C   LYS A 267      30.345 100.791   3.732  1.00  1.060          C  
ATOM   4092  O   LYS A 267      30.225  99.781   4.424  1.00  1.730          O  
ATOM   4093  CB  LYS A 267      32.256  99.609   2.657  1.00  1.040          C  
ATOM   4094  CG  LYS A 267      33.104  99.340   1.419  1.00  1.040          C  
ATOM   4095  CD  LYS A 267      34.055  98.171   1.634  1.00  1.040          C  
ATOM   4096  CE  LYS A 267      34.906  97.917   0.393  1.00  1.040          C  
ATOM   4097  NZ  LYS A 267      35.873  96.799   0.594  1.00  1.040          N  
ATOM   4098  H   LYS A 267      32.460 102.380   3.009  1.00  0.460          H  
ATOM   4099  HA  LYS A 267      30.605 100.526   1.633  1.00  1.070          H  
ATOM   4100 1HB  LYS A 267      32.930  99.844   3.481  1.00  1.250          H  
ATOM   4101 2HB  LYS A 267      31.739  98.685   2.910  1.00  1.250          H  
ATOM   4102 1HG  LYS A 267      32.450  99.130   0.573  1.00  1.250          H  
ATOM   4103 2HG  LYS A 267      33.692 100.223   1.187  1.00  1.250          H  
ATOM   4104 1HD  LYS A 267      34.710  98.385   2.479  1.00  1.250          H  
ATOM   4105 2HD  LYS A 267      33.479  97.274   1.861  1.00  1.250          H  
ATOM   4106 1HE  LYS A 267      34.252  97.673  -0.442  1.00  1.250          H  
ATOM   4107 2HE  LYS A 267      35.462  98.824   0.152  1.00  1.250          H  
ATOM   4108 1HZ  LYS A 267      36.414  96.667  -0.250  1.00  1.250          H  
ATOM   4109 2HZ  LYS A 267      36.495  97.021   1.360  1.00  1.250          H  
ATOM   4110 3HZ  LYS A 267      35.370  95.949   0.806  1.00  1.250          H  
ATOM   4111  N   SER A 268      29.675 101.914   4.037  1.00  1.520          N  
ATOM   4112  CA  SER A 268      28.868 101.899   5.266  1.00  1.840          C  
ATOM   4113  C   SER A 268      27.865 100.695   5.285  1.00  1.140          C  
ATOM   4114  O   SER A 268      27.194 100.624   6.311  1.00  1.310          O  
ATOM   4115  CB  SER A 268      28.143 103.252   5.509  1.00  2.450          C  
ATOM   4116  OG  SER A 268      29.030 104.314   5.715  1.00  2.450          O  
ATOM   4117  H   SER A 268      29.745 102.766   3.496  1.00  1.820          H  
ATOM   4118  HA  SER A 268      29.552 101.761   6.107  1.00  2.210          H  
ATOM   4119 1HB  SER A 268      27.477 103.525   4.735  1.00  2.940          H  
ATOM   4120 2HB  SER A 268      27.548 103.151   6.399  1.00  2.940          H  
ATOM   4121  HG  SER A 268      28.457 105.144   5.758  1.00  2.940          H  
ATOM   4122  N   LYS A 269      27.228 100.373   4.120  1.00  0.640          N  
ATOM   4123  CA  LYS A 269      26.605 101.331   3.190  1.00  0.250          C  
ATOM   4124  C   LYS A 269      25.170 101.617   3.636  1.00  0.290          C  
ATOM   4125  O   LYS A 269      24.527 102.579   3.193  1.00  0.500          O  
ATOM   4126  CB  LYS A 269      26.581 100.772   1.763  1.00  0.510          C  
ATOM   4127  CG  LYS A 269      25.604  99.606   1.538  1.00  0.510          C  
ATOM   4128  CD  LYS A 269      25.679  99.090   0.104  1.00  0.510          C  
ATOM   4129  CE  LYS A 269      24.673  97.962  -0.145  1.00  0.510          C  
ATOM   4130  NZ  LYS A 269      24.750  97.443  -1.549  1.00  0.510          N  
ATOM   4131  H   LYS A 269      27.733  99.670   3.590  1.00  0.770          H  
ATOM   4132  HA  LYS A 269      27.164 102.250   3.148  1.00  0.300          H  
ATOM   4133 1HB  LYS A 269      26.315 101.569   1.069  1.00  0.610          H  
ATOM   4134 2HB  LYS A 269      27.584 100.429   1.494  1.00  0.610          H  
ATOM   4135 1HG  LYS A 269      25.836  98.797   2.230  1.00  0.610          H  
ATOM   4136 2HG  LYS A 269      24.583  99.935   1.725  1.00  0.610          H  
ATOM   4137 1HD  LYS A 269      25.473  99.905  -0.588  1.00  0.610          H  
ATOM   4138 2HD  LYS A 269      26.683  98.714  -0.094  1.00  0.610          H  
ATOM   4139 1HE  LYS A 269      24.876  97.144   0.545  1.00  0.610          H  
ATOM   4140 2HE  LYS A 269      23.665  98.337   0.038  1.00  0.610          H  
ATOM   4141 1HZ  LYS A 269      24.073  96.702  -1.674  1.00  0.610          H  
ATOM   4142 2HZ  LYS A 269      24.551  98.191  -2.199  1.00  0.610          H  
ATOM   4143 3HZ  LYS A 269      25.677  97.081  -1.728  1.00  0.610          H  
ATOM   4144  N   VAL A 270      24.692 100.762   4.526  1.00  0.350          N  
ATOM   4145  CA  VAL A 270      23.311 100.769   4.950  1.00  0.420          C  
ATOM   4146  C   VAL A 270      22.822 101.983   5.737  1.00  0.250          C  
ATOM   4147  O   VAL A 270      21.730 102.440   5.422  1.00  0.100          O  
ATOM   4148  CB  VAL A 270      22.965  99.453   5.675  1.00  0.560          C  
ATOM   4149  CG1 VAL A 270      21.564  99.533   6.301  1.00  0.560          C  
ATOM   4150  CG2 VAL A 270      23.032  98.328   4.649  1.00  0.560          C  
ATOM   4151  H   VAL A 270      25.349 100.066   4.881  1.00  0.420          H  
ATOM   4152  HA  VAL A 270      22.719 100.743   4.035  1.00  0.500          H  
ATOM   4153  HB  VAL A 270      23.674  99.251   6.461  1.00  0.670          H  
ATOM   4154 1HG1 VAL A 270      21.335  98.585   6.787  1.00  0.670          H  
ATOM   4155 2HG1 VAL A 270      21.513 100.327   7.045  1.00  0.670          H  
ATOM   4156 3HG1 VAL A 270      20.827  99.726   5.520  1.00  0.670          H  
ATOM   4157 1HG2 VAL A 270      22.795  97.380   5.129  1.00  0.670          H  
ATOM   4158 2HG2 VAL A 270      22.314  98.522   3.852  1.00  0.670          H  
ATOM   4159 3HG2 VAL A 270      24.032  98.278   4.225  1.00  0.670          H  
ATOM   4160  N   PRO A 271      23.495 102.504   6.790  1.00  0.340          N  
ATOM   4161  CA  PRO A 271      23.049 103.677   7.532  1.00  0.380          C  
ATOM   4162  C   PRO A 271      22.660 104.797   6.580  1.00  0.240          C  
ATOM   4163  O   PRO A 271      21.626 105.422   6.736  1.00  0.460          O  
ATOM   4164  CB  PRO A 271      24.275 104.015   8.375  1.00  0.570          C  
ATOM   4165  CG  PRO A 271      24.928 102.676   8.590  1.00  0.570          C  
ATOM   4166  CD  PRO A 271      24.752 101.963   7.258  1.00  0.570          C  
ATOM   4167  HA  PRO A 271      22.192 103.394   8.169  1.00  0.460          H  
ATOM   4168 1HB  PRO A 271      24.926 104.724   7.827  1.00  0.680          H  
ATOM   4169 2HB  PRO A 271      23.972 104.515   9.307  1.00  0.680          H  
ATOM   4170 1HG  PRO A 271      25.988 102.801   8.866  1.00  0.680          H  
ATOM   4171 2HG  PRO A 271      24.441 102.144   9.423  1.00  0.680          H  
ATOM   4172 1HD  PRO A 271      25.526 102.269   6.586  1.00  0.680          H  
ATOM   4173 2HD  PRO A 271      24.730 100.894   7.415  1.00  0.680          H  
ATOM   4174  N   PHE A 272      23.461 104.976   5.524  1.00  0.090          N  
ATOM   4175  CA  PHE A 272      23.171 105.960   4.494  1.00  0.290          C  
ATOM   4176  C   PHE A 272      21.854 105.669   3.791  1.00  0.260          C  
ATOM   4177  O   PHE A 272      20.944 106.508   3.750  1.00  0.320          O  
ATOM   4178  CB  PHE A 272      24.314 106.024   3.474  1.00  0.330          C  
ATOM   4179  CG  PHE A 272      24.016 106.859   2.268  1.00  0.330          C  
ATOM   4180  CD1 PHE A 272      23.958 108.222   2.345  1.00  0.330          C  
ATOM   4181  CD2 PHE A 272      23.814 106.259   1.038  1.00  0.330          C  
ATOM   4182  CE1 PHE A 272      23.688 108.970   1.243  1.00  0.330          C  
ATOM   4183  CE2 PHE A 272      23.554 107.010  -0.074  1.00  0.330          C  
ATOM   4184  CZ  PHE A 272      23.489 108.370   0.029  1.00  0.330          C  
ATOM   4185  H   PHE A 272      24.321 104.453   5.460  1.00  0.110          H  
ATOM   4186  HA  PHE A 272      23.088 106.935   4.976  1.00  0.350          H  
ATOM   4187 1HB  PHE A 272      25.204 106.429   3.959  1.00  0.390          H  
ATOM   4188 2HB  PHE A 272      24.560 105.027   3.138  1.00  0.390          H  
ATOM   4189  HD1 PHE A 272      24.123 108.706   3.297  1.00  0.390          H  
ATOM   4190  HD2 PHE A 272      23.866 105.173   0.958  1.00  0.390          H  
ATOM   4191  HE1 PHE A 272      23.633 110.053   1.332  1.00  0.390          H  
ATOM   4192  HE2 PHE A 272      23.401 106.530  -1.038  1.00  0.390          H  
ATOM   4193  HZ  PHE A 272      23.275 108.979  -0.854  1.00  0.390          H  
ATOM   4194  N   PHE A 273      21.725 104.468   3.235  1.00  0.190          N  
ATOM   4195  CA  PHE A 273      20.514 104.177   2.484  1.00  0.200          C  
ATOM   4196  C   PHE A 273      19.269 104.130   3.365  1.00  0.190          C  
ATOM   4197  O   PHE A 273      18.179 104.492   2.921  1.00  0.170          O  
ATOM   4198  CB  PHE A 273      20.658 102.895   1.685  1.00  0.280          C  
ATOM   4199  CG  PHE A 273      21.520 103.088   0.480  1.00  0.280          C  
ATOM   4200  CD1 PHE A 273      22.750 102.463   0.372  1.00  0.280          C  
ATOM   4201  CD2 PHE A 273      21.105 103.934  -0.552  1.00  0.280          C  
ATOM   4202  CE1 PHE A 273      23.541 102.664  -0.740  1.00  0.280          C  
ATOM   4203  CE2 PHE A 273      21.889 104.133  -1.655  1.00  0.280          C  
ATOM   4204  CZ  PHE A 273      23.111 103.498  -1.753  1.00  0.280          C  
ATOM   4205  H   PHE A 273      22.491 103.788   3.304  1.00  0.230          H  
ATOM   4206  HA  PHE A 273      20.386 104.982   1.770  1.00  0.240          H  
ATOM   4207 1HB  PHE A 273      21.110 102.125   2.316  1.00  0.330          H  
ATOM   4208 2HB  PHE A 273      19.684 102.539   1.367  1.00  0.330          H  
ATOM   4209  HD1 PHE A 273      23.095 101.809   1.174  1.00  0.330          H  
ATOM   4210  HD2 PHE A 273      20.145 104.445  -0.478  1.00  0.330          H  
ATOM   4211  HE1 PHE A 273      24.507 102.171  -0.818  1.00  0.330          H  
ATOM   4212  HE2 PHE A 273      21.552 104.798  -2.452  1.00  0.330          H  
ATOM   4213  HZ  PHE A 273      23.738 103.661  -2.630  1.00  0.330          H  
ATOM   4214  N   GLY A 274      19.439 103.775   4.634  1.00  0.190          N  
ATOM   4215  CA  GLY A 274      18.356 103.721   5.609  1.00  0.190          C  
ATOM   4216  C   GLY A 274      17.734 105.098   5.873  1.00  0.230          C  
ATOM   4217  O   GLY A 274      16.649 105.198   6.453  1.00  0.480          O  
ATOM   4218  H   GLY A 274      20.363 103.463   4.937  1.00  0.230          H  
ATOM   4219 1HA  GLY A 274      17.589 103.032   5.258  1.00  0.230          H  
ATOM   4220 2HA  GLY A 274      18.748 103.316   6.542  1.00  0.230          H  
ATOM   4221  N   GLU A 275      18.433 106.163   5.470  1.00  0.200          N  
ATOM   4222  CA  GLU A 275      17.966 107.521   5.626  1.00  0.220          C  
ATOM   4223  C   GLU A 275      17.413 107.969   4.269  1.00  0.220          C  
ATOM   4224  O   GLU A 275      16.306 108.501   4.195  1.00  0.260          O  
ATOM   4225  CB  GLU A 275      19.112 108.387   6.157  1.00  0.300          C  
ATOM   4226  CG  GLU A 275      19.563 107.956   7.584  1.00  0.300          C  
ATOM   4227  CD  GLU A 275      20.801 108.634   8.055  1.00  0.300          C  
ATOM   4228  OE1 GLU A 275      21.337 109.372   7.283  1.00  0.300          O  
ATOM   4229  OE2 GLU A 275      21.224 108.410   9.168  1.00  0.300          O  
ATOM   4230  H   GLU A 275      19.321 106.029   4.984  1.00  0.240          H  
ATOM   4231  HA  GLU A 275      17.157 107.539   6.350  1.00  0.260          H  
ATOM   4232 1HB  GLU A 275      19.972 108.309   5.488  1.00  0.360          H  
ATOM   4233 2HB  GLU A 275      18.808 109.436   6.194  1.00  0.360          H  
ATOM   4234 1HG  GLU A 275      18.763 108.190   8.273  1.00  0.360          H  
ATOM   4235 2HG  GLU A 275      19.713 106.881   7.605  1.00  0.360          H  
ATOM   4236  N   ILE A 276      18.064 107.540   3.174  1.00  0.180          N  
ATOM   4237  CA  ILE A 276      17.608 107.878   1.814  1.00  0.190          C  
ATOM   4238  C   ILE A 276      16.188 107.368   1.614  1.00  0.210          C  
ATOM   4239  O   ILE A 276      15.346 108.049   1.021  1.00  0.270          O  
ATOM   4240  CB  ILE A 276      18.519 107.260   0.712  1.00  0.260          C  
ATOM   4241  CG1 ILE A 276      19.971 107.865   0.755  1.00  0.260          C  
ATOM   4242  CG2 ILE A 276      17.898 107.411  -0.687  1.00  0.260          C  
ATOM   4243  CD1 ILE A 276      20.076 109.374   0.565  1.00  0.260          C  
ATOM   4244  H   ILE A 276      18.963 107.073   3.304  1.00  0.220          H  
ATOM   4245  HA  ILE A 276      17.584 108.943   1.693  1.00  0.230          H  
ATOM   4246  HB  ILE A 276      18.616 106.198   0.907  1.00  0.310          H  
ATOM   4247 1HG1 ILE A 276      20.423 107.628   1.699  1.00  0.310          H  
ATOM   4248 2HG1 ILE A 276      20.555 107.389  -0.033  1.00  0.310          H  
ATOM   4249 1HG2 ILE A 276      18.547 106.934  -1.418  1.00  0.310          H  
ATOM   4250 2HG2 ILE A 276      16.923 106.929  -0.724  1.00  0.310          H  
ATOM   4251 3HG2 ILE A 276      17.779 108.461  -0.936  1.00  0.310          H  
ATOM   4252 1HD1 ILE A 276      21.100 109.684   0.604  1.00  0.310          H  
ATOM   4253 2HD1 ILE A 276      19.668 109.680  -0.395  1.00  0.310          H  
ATOM   4254 3HD1 ILE A 276      19.557 109.879   1.350  1.00  0.310          H  
ATOM   4255  N   PHE A 277      15.933 106.170   2.113  1.00  0.190          N  
ATOM   4256  CA  PHE A 277      14.635 105.534   2.015  1.00  0.240          C  
ATOM   4257  C   PHE A 277      13.885 105.536   3.358  1.00  0.360          C  
ATOM   4258  O   PHE A 277      13.000 104.706   3.580  1.00  0.500          O  
ATOM   4259  CB  PHE A 277      14.819 104.107   1.517  1.00  0.320          C  
ATOM   4260  CG  PHE A 277      15.482 104.054   0.165  1.00  0.320          C  
ATOM   4261  CD1 PHE A 277      16.791 103.604   0.040  1.00  0.320          C  
ATOM   4262  CD2 PHE A 277      14.817 104.475  -0.976  1.00  0.320          C  
ATOM   4263  CE1 PHE A 277      17.409 103.564  -1.186  1.00  0.320          C  
ATOM   4264  CE2 PHE A 277      15.439 104.441  -2.203  1.00  0.320          C  
ATOM   4265  CZ  PHE A 277      16.736 103.983  -2.308  1.00  0.320          C  
ATOM   4266  H   PHE A 277      16.701 105.662   2.560  1.00  0.230          H  
ATOM   4267  HA  PHE A 277      14.038 106.084   1.288  1.00  0.290          H  
ATOM   4268 1HB  PHE A 277      15.443 103.560   2.228  1.00  0.380          H  
ATOM   4269 2HB  PHE A 277      13.857 103.602   1.457  1.00  0.380          H  
ATOM   4270  HD1 PHE A 277      17.326 103.276   0.929  1.00  0.380          H  
ATOM   4271  HD2 PHE A 277      13.792 104.840  -0.895  1.00  0.380          H  
ATOM   4272  HE1 PHE A 277      18.426 103.201  -1.272  1.00  0.380          H  
ATOM   4273  HE2 PHE A 277      14.907 104.775  -3.093  1.00  0.380          H  
ATOM   4274  HZ  PHE A 277      17.226 103.953  -3.280  1.00  0.380          H  
ATOM   4275  N   GLY A 278      14.217 106.487   4.244  1.00  0.370          N  
ATOM   4276  CA  GLY A 278      13.627 106.601   5.579  1.00  0.660          C  
ATOM   4277  C   GLY A 278      12.328 107.417   5.661  1.00  0.880          C  
ATOM   4278  O   GLY A 278      11.820 107.657   6.758  1.00  1.860          O  
ATOM   4279  H   GLY A 278      14.950 107.163   4.018  1.00  0.440          H  
ATOM   4280 1HA  GLY A 278      13.451 105.600   5.971  1.00  0.790          H  
ATOM   4281 2HA  GLY A 278      14.372 107.053   6.234  1.00  0.790          H  
ATOM   4282  N   ALA A 279      11.805 107.854   4.506  1.00  0.640          N  
ATOM   4283  CA  ALA A 279      10.591 108.675   4.380  1.00  0.620          C  
ATOM   4284  C   ALA A 279      10.671 110.005   5.133  1.00  0.490          C  
ATOM   4285  O   ALA A 279       9.676 110.501   5.655  1.00  0.390          O  
ATOM   4286  CB  ALA A 279       9.389 107.892   4.880  1.00  0.880          C  
ATOM   4287  H   ALA A 279      12.284 107.590   3.656  1.00  0.770          H  
ATOM   4288  HA  ALA A 279      10.446 108.898   3.323  1.00  0.740          H  
ATOM   4289 1HB  ALA A 279       8.493 108.482   4.747  1.00  1.050          H  
ATOM   4290 2HB  ALA A 279       9.298 106.967   4.313  1.00  1.050          H  
ATOM   4291 3HB  ALA A 279       9.500 107.659   5.932  1.00  1.050          H  
ATOM   4292  N   LEU A 280      11.841 110.641   5.144  1.00  0.660          N  
ATOM   4293  CA  LEU A 280      11.992 111.908   5.861  1.00  0.580          C  
ATOM   4294  C   LEU A 280      11.082 112.962   5.250  1.00  0.460          C  
ATOM   4295  O   LEU A 280      10.440 113.759   5.941  1.00  0.320          O  
ATOM   4296  CB  LEU A 280      13.448 112.396   5.727  1.00  0.840          C  
ATOM   4297  CG  LEU A 280      14.554 111.560   6.406  1.00  0.840          C  
ATOM   4298  CD1 LEU A 280      15.907 112.092   5.947  1.00  0.840          C  
ATOM   4299  CD2 LEU A 280      14.440 111.651   7.905  1.00  0.840          C  
ATOM   4300  H   LEU A 280      12.636 110.228   4.679  1.00  0.790          H  
ATOM   4301  HA  LEU A 280      11.714 111.767   6.903  1.00  0.700          H  
ATOM   4302 1HB  LEU A 280      13.696 112.473   4.669  1.00  1.010          H  
ATOM   4303 2HB  LEU A 280      13.504 113.393   6.157  1.00  1.010          H  
ATOM   4304  HG  LEU A 280      14.475 110.516   6.094  1.00  1.010          H  
ATOM   4305 1HD1 LEU A 280      16.707 111.502   6.392  1.00  1.010          H  
ATOM   4306 2HD1 LEU A 280      15.964 112.016   4.876  1.00  1.010          H  
ATOM   4307 3HD1 LEU A 280      16.022 113.135   6.241  1.00  1.010          H  
ATOM   4308 1HD2 LEU A 280      15.236 111.077   8.355  1.00  1.010          H  
ATOM   4309 2HD2 LEU A 280      14.532 112.693   8.218  1.00  1.010          H  
ATOM   4310 3HD2 LEU A 280      13.488 111.256   8.232  1.00  1.010          H  
ATOM   4311  N   LYS A 281      11.005 112.912   3.925  1.00  0.640          N  
ATOM   4312  CA  LYS A 281      10.250 113.819   3.074  1.00  0.730          C  
ATOM   4313  C   LYS A 281       8.747 113.749   3.269  1.00  0.650          C  
ATOM   4314  O   LYS A 281       8.023 114.621   2.791  1.00  0.740          O  
ATOM   4315  CB  LYS A 281      10.582 113.539   1.607  1.00  0.990          C  
ATOM   4316  CG  LYS A 281      10.070 112.187   1.084  1.00  0.990          C  
ATOM   4317  CD  LYS A 281      10.493 111.944  -0.361  1.00  0.990          C  
ATOM   4318  CE  LYS A 281       9.939 110.619  -0.889  1.00  0.990          C  
ATOM   4319  NZ  LYS A 281      10.365 110.357  -2.297  1.00  0.990          N  
ATOM   4320  H   LYS A 281      11.559 112.203   3.469  1.00  0.770          H  
ATOM   4321  HA  LYS A 281      10.552 114.837   3.305  1.00  0.880          H  
ATOM   4322 1HB  LYS A 281      10.147 114.323   0.985  1.00  1.180          H  
ATOM   4323 2HB  LYS A 281      11.663 113.575   1.468  1.00  1.180          H  
ATOM   4324 1HG  LYS A 281      10.436 111.376   1.715  1.00  1.180          H  
ATOM   4325 2HG  LYS A 281       8.979 112.179   1.117  1.00  1.180          H  
ATOM   4326 1HD  LYS A 281      10.126 112.758  -0.986  1.00  1.180          H  
ATOM   4327 2HD  LYS A 281      11.582 111.922  -0.424  1.00  1.180          H  
ATOM   4328 1HE  LYS A 281      10.294 109.808  -0.254  1.00  1.180          H  
ATOM   4329 2HE  LYS A 281       8.849 110.647  -0.848  1.00  1.180          H  
ATOM   4330 1HZ  LYS A 281       9.980 109.475  -2.606  1.00  1.180          H  
ATOM   4331 2HZ  LYS A 281      10.030 111.098  -2.896  1.00  1.180          H  
ATOM   4332 3HZ  LYS A 281      11.373 110.317  -2.343  1.00  1.180          H  
ATOM   4333  N   GLU A 282       8.256 112.688   3.901  1.00  0.550          N  
ATOM   4334  CA  GLU A 282       6.828 112.523   4.052  1.00  0.600          C  
ATOM   4335  C   GLU A 282       6.229 113.236   5.264  1.00  0.520          C  
ATOM   4336  O   GLU A 282       5.010 113.417   5.318  1.00  0.710          O  
ATOM   4337  CB  GLU A 282       6.489 111.034   4.081  1.00  0.820          C  
ATOM   4338  CG  GLU A 282       6.778 110.314   2.744  1.00  0.820          C  
ATOM   4339  CD  GLU A 282       6.450 108.848   2.770  1.00  0.820          C  
ATOM   4340  OE1 GLU A 282       6.186 108.351   3.833  1.00  0.820          O  
ATOM   4341  OE2 GLU A 282       6.473 108.228   1.734  1.00  0.820          O  
ATOM   4342  H   GLU A 282       8.874 111.995   4.331  1.00  0.660          H  
ATOM   4343  HA  GLU A 282       6.355 112.941   3.166  1.00  0.720          H  
ATOM   4344 1HB  GLU A 282       7.075 110.548   4.861  1.00  0.980          H  
ATOM   4345 2HB  GLU A 282       5.436 110.898   4.327  1.00  0.980          H  
ATOM   4346 1HG  GLU A 282       6.210 110.796   1.951  1.00  0.980          H  
ATOM   4347 2HG  GLU A 282       7.836 110.430   2.517  1.00  0.980          H  
ATOM   4348  N   LEU A 283       7.051 113.632   6.246  1.00  0.340          N  
ATOM   4349  CA  LEU A 283       6.503 114.258   7.444  1.00  0.350          C  
ATOM   4350  C   LEU A 283       6.716 115.785   7.730  1.00  0.380          C  
ATOM   4351  O   LEU A 283       6.579 116.151   8.884  1.00  0.580          O  
ATOM   4352  CB  LEU A 283       7.018 113.463   8.641  1.00  0.490          C  
ATOM   4353  CG  LEU A 283       6.633 111.944   8.695  1.00  0.490          C  
ATOM   4354  CD1 LEU A 283       7.336 111.310   9.896  1.00  0.490          C  
ATOM   4355  CD2 LEU A 283       5.104 111.757   8.803  1.00  0.490          C  
ATOM   4356  H   LEU A 283       8.068 113.497   6.182  1.00  0.410          H  
ATOM   4357  HA  LEU A 283       5.427 114.136   7.400  1.00  0.420          H  
ATOM   4358 1HB  LEU A 283       8.107 113.528   8.657  1.00  0.580          H  
ATOM   4359 2HB  LEU A 283       6.635 113.916   9.530  1.00  0.580          H  
ATOM   4360  HG  LEU A 283       6.992 111.447   7.790  1.00  0.580          H  
ATOM   4361 1HD1 LEU A 283       7.105 110.247   9.936  1.00  0.580          H  
ATOM   4362 2HD1 LEU A 283       8.409 111.439   9.791  1.00  0.580          H  
ATOM   4363 3HD1 LEU A 283       6.998 111.786  10.812  1.00  0.580          H  
ATOM   4364 1HD2 LEU A 283       4.876 110.693   8.844  1.00  0.580          H  
ATOM   4365 2HD2 LEU A 283       4.741 112.231   9.708  1.00  0.580          H  
ATOM   4366 3HD2 LEU A 283       4.599 112.185   7.944  1.00  0.580          H  
ATOM   4367  N   PRO A 284       7.184 116.669   6.811  1.00  1.360          N  
ATOM   4368  CA  PRO A 284       7.334 118.124   6.974  1.00  1.620          C  
ATOM   4369  C   PRO A 284       6.107 119.021   6.618  1.00  1.540          C  
ATOM   4370  O   PRO A 284       6.077 119.458   5.470  1.00  2.000          O  
ATOM   4371  CB  PRO A 284       8.475 118.441   6.007  1.00  2.430          C  
ATOM   4372  CG  PRO A 284       8.300 117.459   4.894  1.00  2.430          C  
ATOM   4373  CD  PRO A 284       7.743 116.210   5.523  1.00  2.430          C  
ATOM   4374  HA  PRO A 284       7.688 118.312   7.980  1.00  1.940          H  
ATOM   4375 1HB  PRO A 284       8.412 119.489   5.674  1.00  2.920          H  
ATOM   4376 2HB  PRO A 284       9.450 118.329   6.515  1.00  2.920          H  
ATOM   4377 1HG  PRO A 284       7.635 117.871   4.122  1.00  2.920          H  
ATOM   4378 2HG  PRO A 284       9.265 117.264   4.407  1.00  2.920          H  
ATOM   4379 1HD  PRO A 284       6.954 115.830   4.855  1.00  2.920          H  
ATOM   4380 2HD  PRO A 284       8.587 115.525   5.663  1.00  2.920          H  
ATOM   4381  N   ARG A 285       5.067 119.315   7.454  1.00  1.670          N  
ATOM   4382  CA  ARG A 285       4.708 119.029   8.859  1.00  1.500          C  
ATOM   4383  C   ARG A 285       5.886 118.930   9.845  1.00  1.480          C  
ATOM   4384  O   ARG A 285       5.842 118.150  10.798  1.00  1.240          O  
ATOM   4385  CB  ARG A 285       3.825 117.786   8.874  1.00  2.170          C  
ATOM   4386  CG  ARG A 285       2.538 117.970   8.101  1.00  2.170          C  
ATOM   4387  CD  ARG A 285       1.700 116.749   8.039  1.00  2.170          C  
ATOM   4388  NE  ARG A 285       2.344 115.663   7.284  1.00  2.170          N  
ATOM   4389  CZ  ARG A 285       1.761 114.477   6.990  1.00  2.170          C  
ATOM   4390  NH1 ARG A 285       0.511 114.237   7.355  1.00  2.170          N  
ATOM   4391  NH2 ARG A 285       2.433 113.550   6.332  1.00  2.170          N  
ATOM   4392  H   ARG A 285       4.378 119.895   6.993  1.00  2.000          H  
ATOM   4393  HA  ARG A 285       4.058 119.824   9.199  1.00  1.800          H  
ATOM   4394 1HB  ARG A 285       4.326 116.941   8.471  1.00  2.600          H  
ATOM   4395 2HB  ARG A 285       3.539 117.569   9.895  1.00  2.600          H  
ATOM   4396 1HG  ARG A 285       1.951 118.764   8.562  1.00  2.600          H  
ATOM   4397 2HG  ARG A 285       2.780 118.246   7.078  1.00  2.600          H  
ATOM   4398 1HD  ARG A 285       1.507 116.398   9.048  1.00  2.600          H  
ATOM   4399 2HD  ARG A 285       0.762 116.997   7.550  1.00  2.600          H  
ATOM   4400  HE  ARG A 285       3.299 115.803   6.979  1.00  2.600          H  
ATOM   4401 1HH1 ARG A 285      -0.019 114.935   7.854  1.00  2.600          H  
ATOM   4402 2HH1 ARG A 285       0.080 113.351   7.128  1.00  2.600          H  
ATOM   4403 1HH2 ARG A 285       3.409 113.702   6.035  1.00  2.600          H  
ATOM   4404 2HH2 ARG A 285       1.996 112.671   6.111  1.00  2.600          H  
ATOM   4405  N   PRO A 286       6.792 119.942   9.825  1.00  2.030          N  
ATOM   4406  CA  PRO A 286       8.159 119.931  10.357  1.00  2.350          C  
ATOM   4407  C   PRO A 286       8.338 119.624  11.836  1.00  2.520          C  
ATOM   4408  O   PRO A 286       9.449 119.318  12.247  1.00  2.820          O  
ATOM   4409  CB  PRO A 286       8.653 121.334  10.026  1.00  3.530          C  
ATOM   4410  CG  PRO A 286       7.408 122.177   9.898  1.00  3.530          C  
ATOM   4411  CD  PRO A 286       6.399 121.276   9.282  1.00  3.530          C  
ATOM   4412  HA  PRO A 286       8.749 119.197   9.776  1.00  2.820          H  
ATOM   4413 1HB  PRO A 286       9.319 121.669  10.825  1.00  4.230          H  
ATOM   4414 2HB  PRO A 286       9.250 121.320   9.105  1.00  4.230          H  
ATOM   4415 1HG  PRO A 286       7.103 122.556  10.884  1.00  4.230          H  
ATOM   4416 2HG  PRO A 286       7.623 123.063   9.274  1.00  4.230          H  
ATOM   4417 1HD  PRO A 286       5.402 121.575   9.593  1.00  4.230          H  
ATOM   4418 2HD  PRO A 286       6.533 121.327   8.193  1.00  4.230          H  
ATOM   4419  N   MET A 287       7.288 119.780  12.645  1.00  2.970          N  
ATOM   4420  CA  MET A 287       7.344 119.460  14.061  1.00  3.430          C  
ATOM   4421  C   MET A 287       5.963 118.949  14.389  1.00  3.190          C  
ATOM   4422  O   MET A 287       5.746 118.114  15.282  1.00  3.170          O  
ATOM   4423  CB  MET A 287       7.703 120.663  14.936  1.00  4.620          C  
ATOM   4424  CG  MET A 287       9.116 121.192  14.735  1.00  4.620          C  
ATOM   4425  SD  MET A 287       9.522 122.586  15.755  1.00  4.620          S  
ATOM   4426  CE  MET A 287       9.705 121.943  17.429  1.00  4.620          C  
ATOM   4427  H   MET A 287       6.395 120.076  12.284  1.00  3.560          H  
ATOM   4428  HA  MET A 287       8.056 118.665  14.237  1.00  4.120          H  
ATOM   4429 1HB  MET A 287       7.007 121.476  14.736  1.00  5.540          H  
ATOM   4430 2HB  MET A 287       7.587 120.382  15.983  1.00  5.540          H  
ATOM   4431 1HG  MET A 287       9.828 120.413  14.912  1.00  5.540          H  
ATOM   4432 2HG  MET A 287       9.230 121.514  13.705  1.00  5.540          H  
ATOM   4433 1HE  MET A 287       9.969 122.767  18.094  1.00  5.540          H  
ATOM   4434 2HE  MET A 287       8.774 121.490  17.763  1.00  5.540          H  
ATOM   4435 3HE  MET A 287      10.501 121.205  17.465  1.00  5.540          H  
ATOM   4436  N   TRP A 288       5.008 119.422  13.587  1.00  3.090          N  
ATOM   4437  CA  TRP A 288       3.588 119.209  13.850  1.00  3.000          C  
ATOM   4438  C   TRP A 288       3.161 117.752  13.857  1.00  3.000          C  
ATOM   4439  O   TRP A 288       2.218 117.399  14.563  1.00  3.040          O  
ATOM   4440  CB  TRP A 288       2.710 119.928  12.822  1.00  4.240          C  
ATOM   4441  CG  TRP A 288       2.789 121.427  12.839  1.00  4.240          C  
ATOM   4442  CD1 TRP A 288       3.175 122.216  11.800  1.00  4.240          C  
ATOM   4443  CD2 TRP A 288       2.504 122.330  13.944  1.00  4.240          C  
ATOM   4444  NE1 TRP A 288       3.124 123.535  12.160  1.00  4.240          N  
ATOM   4445  CE2 TRP A 288       2.722 123.623  13.476  1.00  4.240          C  
ATOM   4446  CE3 TRP A 288       2.083 122.147  15.271  1.00  4.240          C  
ATOM   4447  CZ2 TRP A 288       2.539 124.736  14.280  1.00  4.240          C  
ATOM   4448  CZ3 TRP A 288       1.906 123.264  16.073  1.00  4.240          C  
ATOM   4449  CH2 TRP A 288       2.130 124.524  15.588  1.00  4.240          C  
ATOM   4450  H   TRP A 288       5.286 120.023  12.826  1.00  3.710          H  
ATOM   4451  HA  TRP A 288       3.375 119.617  14.832  1.00  3.600          H  
ATOM   4452 1HB  TRP A 288       2.978 119.587  11.822  1.00  5.080          H  
ATOM   4453 2HB  TRP A 288       1.671 119.648  12.988  1.00  5.080          H  
ATOM   4454  HD1 TRP A 288       3.458 121.857  10.819  1.00  5.080          H  
ATOM   4455  HE1 TRP A 288       3.337 124.328  11.544  1.00  5.080          H  
ATOM   4456  HE3 TRP A 288       1.897 121.153  15.669  1.00  5.080          H  
ATOM   4457  HZ2 TRP A 288       2.711 125.750  13.913  1.00  5.080          H  
ATOM   4458  HZ3 TRP A 288       1.583 123.114  17.102  1.00  5.080          H  
ATOM   4459  HH2 TRP A 288       1.981 125.380  16.246  1.00  5.080          H  
ATOM   4460  N   ILE A 289       3.840 116.901  13.089  1.00  2.960          N  
ATOM   4461  CA  ILE A 289       3.477 115.489  13.069  1.00  3.000          C  
ATOM   4462  C   ILE A 289       4.652 114.656  13.566  1.00  2.910          C  
ATOM   4463  O   ILE A 289       4.696 113.441  13.366  1.00  2.840          O  
ATOM   4464  CB  ILE A 289       3.063 115.050  11.642  1.00  4.180          C  
ATOM   4465  CG1 ILE A 289       2.287 113.696  11.678  1.00  4.180          C  
ATOM   4466  CG2 ILE A 289       4.310 114.929  10.754  1.00  4.180          C  
ATOM   4467  CD1 ILE A 289       1.562 113.361  10.415  1.00  4.180          C  
ATOM   4468  H   ILE A 289       4.594 117.243  12.479  1.00  3.550          H  
ATOM   4469  HA  ILE A 289       2.632 115.331  13.732  1.00  3.600          H  
ATOM   4470  HB  ILE A 289       2.402 115.803  11.232  1.00  5.020          H  
ATOM   4471 1HG1 ILE A 289       2.972 112.881  11.870  1.00  5.020          H  
ATOM   4472 2HG1 ILE A 289       1.557 113.740  12.477  1.00  5.020          H  
ATOM   4473 1HG2 ILE A 289       4.035 114.667   9.742  1.00  5.020          H  
ATOM   4474 2HG2 ILE A 289       4.837 115.866  10.739  1.00  5.020          H  
ATOM   4475 3HG2 ILE A 289       4.980 114.176  11.127  1.00  5.020          H  
ATOM   4476 1HD1 ILE A 289       1.045 112.410  10.540  1.00  5.020          H  
ATOM   4477 2HD1 ILE A 289       0.837 114.143  10.203  1.00  5.020          H  
ATOM   4478 3HD1 ILE A 289       2.261 113.276   9.596  1.00  5.020          H  
ATOM   4479  N   LEU A 290       5.626 115.302  14.195  1.00  3.010          N  
ATOM   4480  CA  LEU A 290       6.798 114.567  14.620  1.00  3.030          C  
ATOM   4481  C   LEU A 290       6.805 114.362  16.106  1.00  2.710          C  
ATOM   4482  O   LEU A 290       7.046 113.245  16.579  1.00  2.310          O  
ATOM   4483  CB  LEU A 290       8.047 115.314  14.209  1.00  4.230          C  
ATOM   4484  CG  LEU A 290       8.191 115.588  12.719  1.00  4.230          C  
ATOM   4485  CD1 LEU A 290       9.411 116.333  12.538  1.00  4.230          C  
ATOM   4486  CD2 LEU A 290       8.218 114.337  11.920  1.00  4.230          C  
ATOM   4487  H   LEU A 290       5.536 116.297  14.398  1.00  3.610          H  
ATOM   4488  HA  LEU A 290       6.788 113.582  14.163  1.00  3.640          H  
ATOM   4489 1HB  LEU A 290       8.060 116.269  14.727  1.00  5.080          H  
ATOM   4490 2HB  LEU A 290       8.910 114.745  14.525  1.00  5.080          H  
ATOM   4491  HG  LEU A 290       7.362 116.217  12.379  1.00  5.080          H  
ATOM   4492 1HD1 LEU A 290       9.542 116.586  11.485  1.00  5.080          H  
ATOM   4493 2HD1 LEU A 290       9.359 117.205  13.115  1.00  5.080          H  
ATOM   4494 3HD1 LEU A 290      10.233 115.754  12.868  1.00  5.080          H  
ATOM   4495 1HD2 LEU A 290       8.352 114.605  10.882  1.00  5.080          H  
ATOM   4496 2HD2 LEU A 290       9.041 113.741  12.239  1.00  5.080          H  
ATOM   4497 3HD2 LEU A 290       7.293 113.790  12.037  1.00  5.080          H  
ATOM   4498  N   LEU A 291       6.447 115.394  16.868  1.00  2.920          N  
ATOM   4499  CA  LEU A 291       6.447 115.260  18.326  1.00  2.740          C  
ATOM   4500  C   LEU A 291       5.133 114.652  18.790  1.00  2.690          C  
ATOM   4501  O   LEU A 291       4.397 115.227  19.592  1.00  2.560          O  
ATOM   4502  CB  LEU A 291       6.672 116.625  18.970  1.00  3.910          C  
ATOM   4503  CG  LEU A 291       8.004 117.318  18.607  1.00  3.910          C  
ATOM   4504  CD1 LEU A 291       8.023 118.705  19.202  1.00  3.910          C  
ATOM   4505  CD2 LEU A 291       9.211 116.498  19.152  1.00  3.910          C  
ATOM   4506  H   LEU A 291       6.220 116.295  16.431  1.00  3.500          H  
ATOM   4507  HA  LEU A 291       7.243 114.583  18.621  1.00  3.290          H  
ATOM   4508 1HB  LEU A 291       5.858 117.286  18.667  1.00  4.690          H  
ATOM   4509 2HB  LEU A 291       6.640 116.508  20.054  1.00  4.690          H  
ATOM   4510  HG  LEU A 291       8.076 117.411  17.533  1.00  4.690          H  
ATOM   4511 1HD1 LEU A 291       8.958 119.198  18.935  1.00  4.690          H  
ATOM   4512 2HD1 LEU A 291       7.184 119.278  18.808  1.00  4.690          H  
ATOM   4513 3HD1 LEU A 291       7.937 118.635  20.283  1.00  4.690          H  
ATOM   4514 1HD2 LEU A 291      10.125 117.003  18.905  1.00  4.690          H  
ATOM   4515 2HD2 LEU A 291       9.135 116.416  20.230  1.00  4.690          H  
ATOM   4516 3HD2 LEU A 291       9.234 115.506  18.716  1.00  4.690          H  
ATOM   4517  N   LEU A 292       4.846 113.491  18.205  1.00  2.850          N  
ATOM   4518  CA  LEU A 292       3.718 112.634  18.443  1.00  2.910          C  
ATOM   4519  C   LEU A 292       4.324 111.336  18.878  1.00  2.620          C  
ATOM   4520  O   LEU A 292       3.673 110.476  19.476  1.00  2.710          O  
ATOM   4521  CB  LEU A 292       2.924 112.411  17.148  1.00  4.050          C  
ATOM   4522  CG  LEU A 292       1.834 113.436  16.726  1.00  4.050          C  
ATOM   4523  CD1 LEU A 292       2.392 114.852  16.681  1.00  4.050          C  
ATOM   4524  CD2 LEU A 292       1.355 113.022  15.360  1.00  4.050          C  
ATOM   4525  H   LEU A 292       5.551 113.137  17.569  1.00  3.420          H  
ATOM   4526  HA  LEU A 292       3.116 113.040  19.242  1.00  3.490          H  
ATOM   4527 1HB  LEU A 292       3.637 112.345  16.325  1.00  4.860          H  
ATOM   4528 2HB  LEU A 292       2.419 111.444  17.232  1.00  4.860          H  
ATOM   4529  HG  LEU A 292       0.996 113.415  17.416  1.00  4.860          H  
ATOM   4530 1HD1 LEU A 292       1.614 115.539  16.347  1.00  4.860          H  
ATOM   4531 2HD1 LEU A 292       2.712 115.155  17.661  1.00  4.860          H  
ATOM   4532 3HD1 LEU A 292       3.228 114.903  16.005  1.00  4.860          H  
ATOM   4533 1HD2 LEU A 292       0.586 113.712  15.020  1.00  4.860          H  
ATOM   4534 2HD2 LEU A 292       2.192 113.034  14.666  1.00  4.860          H  
ATOM   4535 3HD2 LEU A 292       0.942 112.011  15.414  1.00  4.860          H  
ATOM   4536  N   VAL A 293       5.618 111.236  18.557  1.00  2.320          N  
ATOM   4537  CA  VAL A 293       6.464 110.066  18.779  1.00  2.060          C  
ATOM   4538  C   VAL A 293       6.502 109.707  20.258  1.00  1.800          C  
ATOM   4539  O   VAL A 293       6.684 110.566  21.107  1.00  1.660          O  
ATOM   4540  CB  VAL A 293       7.888 110.366  18.230  1.00  2.990          C  
ATOM   4541  CG1 VAL A 293       8.584 111.491  19.066  1.00  2.990          C  
ATOM   4542  CG2 VAL A 293       8.735 109.092  18.210  1.00  2.990          C  
ATOM   4543  H   VAL A 293       6.019 112.041  18.057  1.00  2.780          H  
ATOM   4544  HA  VAL A 293       6.044 109.227  18.224  1.00  2.470          H  
ATOM   4545  HB  VAL A 293       7.786 110.748  17.212  1.00  3.590          H  
ATOM   4546 1HG1 VAL A 293       9.553 111.711  18.633  1.00  3.590          H  
ATOM   4547 2HG1 VAL A 293       7.976 112.384  19.051  1.00  3.590          H  
ATOM   4548 3HG1 VAL A 293       8.725 111.181  20.083  1.00  3.590          H  
ATOM   4549 1HG2 VAL A 293       9.715 109.317  17.793  1.00  3.590          H  
ATOM   4550 2HG2 VAL A 293       8.860 108.703  19.208  1.00  3.590          H  
ATOM   4551 3HG2 VAL A 293       8.246 108.338  17.592  1.00  3.590          H  
ATOM   4552  N   THR A 294       6.407 108.427  20.598  1.00  1.810          N  
ATOM   4553  CA  THR A 294       6.349 108.067  22.017  1.00  1.730          C  
ATOM   4554  C   THR A 294       7.605 108.493  22.798  1.00  1.470          C  
ATOM   4555  O   THR A 294       7.517 108.847  23.979  1.00  1.980          O  
ATOM   4556  CB  THR A 294       6.118 106.552  22.189  1.00  2.450          C  
ATOM   4557  OG1 THR A 294       7.194 105.832  21.612  1.00  2.450          O  
ATOM   4558  CG2 THR A 294       4.859 106.122  21.522  1.00  2.450          C  
ATOM   4559  H   THR A 294       6.311 107.710  19.895  1.00  2.170          H  
ATOM   4560  HA  THR A 294       5.493 108.579  22.464  1.00  2.080          H  
ATOM   4561  HB  THR A 294       6.046 106.319  23.253  1.00  2.940          H  
ATOM   4562  HG1 THR A 294       7.847 105.718  22.330  1.00  2.940          H  
ATOM   4563 1HG2 THR A 294       4.715 105.055  21.671  1.00  2.940          H  
ATOM   4564 2HG2 THR A 294       4.051 106.652  21.961  1.00  2.940          H  
ATOM   4565 3HG2 THR A 294       4.906 106.335  20.462  1.00  2.940          H  
ATOM   4566  N   CYS A 295       8.758 108.613  22.123  1.00  1.520          N  
ATOM   4567  CA  CYS A 295       9.999 109.015  22.787  1.00  1.240          C  
ATOM   4568  C   CYS A 295       9.983 110.476  23.234  1.00  0.970          C  
ATOM   4569  O   CYS A 295      10.916 110.911  23.922  1.00  0.710          O  
ATOM   4570  CB  CYS A 295      11.238 108.837  21.906  1.00  1.850          C  
ATOM   4571  SG  CYS A 295      11.426 109.979  20.552  1.00  1.850          S  
ATOM   4572  H   CYS A 295       8.787 108.327  21.155  1.00  1.820          H  
ATOM   4573  HA  CYS A 295      10.124 108.384  23.669  1.00  1.490          H  
ATOM   4574 1HB  CYS A 295      12.127 108.918  22.534  1.00  2.220          H  
ATOM   4575 2HB  CYS A 295      11.220 107.860  21.477  1.00  2.220          H  
ATOM   4576  HG  CYS A 295      12.599 109.493  20.132  1.00  2.220          H  
ATOM   4577  N   LEU A 296       8.915 111.222  22.898  1.00  1.100          N  
ATOM   4578  CA  LEU A 296       8.797 112.621  23.278  1.00  1.100          C  
ATOM   4579  C   LEU A 296       8.736 112.705  24.782  1.00  0.750          C  
ATOM   4580  O   LEU A 296       9.047 113.740  25.358  1.00  0.940          O  
ATOM   4581  CB  LEU A 296       7.558 113.305  22.642  1.00  1.540          C  
ATOM   4582  CG  LEU A 296       6.102 112.885  23.133  1.00  1.540          C  
ATOM   4583  CD1 LEU A 296       5.642 113.708  24.376  1.00  1.540          C  
ATOM   4584  CD2 LEU A 296       5.120 113.126  21.991  1.00  1.540          C  
ATOM   4585  H   LEU A 296       8.151 110.800  22.360  1.00  1.320          H  
ATOM   4586  HA  LEU A 296       9.677 113.152  22.929  1.00  1.320          H  
ATOM   4587 1HB  LEU A 296       7.656 114.374  22.788  1.00  1.850          H  
ATOM   4588 2HB  LEU A 296       7.592 113.115  21.569  1.00  1.850          H  
ATOM   4589  HG  LEU A 296       6.103 111.823  23.393  1.00  1.850          H  
ATOM   4590 1HD1 LEU A 296       4.638 113.385  24.659  1.00  1.850          H  
ATOM   4591 2HD1 LEU A 296       6.288 113.571  25.222  1.00  1.850          H  
ATOM   4592 3HD1 LEU A 296       5.621 114.762  24.120  1.00  1.850          H  
ATOM   4593 1HD2 LEU A 296       4.126 112.816  22.295  1.00  1.850          H  
ATOM   4594 2HD2 LEU A 296       5.113 114.181  21.743  1.00  1.850          H  
ATOM   4595 3HD2 LEU A 296       5.412 112.569  21.132  1.00  1.850          H  
ATOM   4596  N   ASN A 297       8.292 111.631  25.441  1.00  0.350          N  
ATOM   4597  CA  ASN A 297       8.205 111.633  26.886  1.00  0.300          C  
ATOM   4598  C   ASN A 297       9.592 111.699  27.535  1.00  0.180          C  
ATOM   4599  O   ASN A 297       9.749 112.283  28.611  1.00  0.260          O  
ATOM   4600  CB  ASN A 297       7.413 110.422  27.326  1.00  0.440          C  
ATOM   4601  CG  ASN A 297       5.939 110.612  27.028  1.00  0.440          C  
ATOM   4602  OD1 ASN A 297       5.449 111.751  27.058  1.00  0.440          O  
ATOM   4603  ND2 ASN A 297       5.226 109.557  26.729  1.00  0.440          N  
ATOM   4604  H   ASN A 297       8.007 110.797  24.915  1.00  0.420          H  
ATOM   4605  HA  ASN A 297       7.667 112.528  27.196  1.00  0.360          H  
ATOM   4606 1HB  ASN A 297       7.773 109.534  26.797  1.00  0.530          H  
ATOM   4607 2HB  ASN A 297       7.550 110.254  28.393  1.00  0.530          H  
ATOM   4608 1HD2 ASN A 297       4.253 109.677  26.512  1.00  0.530          H  
ATOM   4609 2HD2 ASN A 297       5.630 108.612  26.719  1.00  0.530          H  
ATOM   4610  N   TRP A 298      10.610 111.122  26.888  1.00  0.330          N  
ATOM   4611  CA  TRP A 298      11.955 111.142  27.432  1.00  0.530          C  
ATOM   4612  C   TRP A 298      12.616 112.458  27.087  1.00  0.530          C  
ATOM   4613  O   TRP A 298      13.346 113.047  27.897  1.00  0.560          O  
ATOM   4614  CB  TRP A 298      12.742 109.998  26.854  1.00  0.660          C  
ATOM   4615  CG  TRP A 298      12.296 108.670  27.330  1.00  0.660          C  
ATOM   4616  CD1 TRP A 298      11.570 108.373  28.455  1.00  0.660          C  
ATOM   4617  CD2 TRP A 298      12.573 107.422  26.695  1.00  0.660          C  
ATOM   4618  NE1 TRP A 298      11.399 107.031  28.553  1.00  0.660          N  
ATOM   4619  CE2 TRP A 298      12.014 106.429  27.490  1.00  0.660          C  
ATOM   4620  CE3 TRP A 298      13.251 107.072  25.542  1.00  0.660          C  
ATOM   4621  CZ2 TRP A 298      12.129 105.110  27.171  1.00  0.660          C  
ATOM   4622  CZ3 TRP A 298      13.375 105.742  25.225  1.00  0.660          C  
ATOM   4623  CH2 TRP A 298      12.841 104.794  26.015  1.00  0.660          C  
ATOM   4624  H   TRP A 298      10.474 110.679  25.980  1.00  0.400          H  
ATOM   4625  HA  TRP A 298      11.912 111.057  28.515  1.00  0.640          H  
ATOM   4626 1HB  TRP A 298      12.652 110.021  25.766  1.00  0.790          H  
ATOM   4627 2HB  TRP A 298      13.785 110.125  27.101  1.00  0.790          H  
ATOM   4628  HD1 TRP A 298      11.191 109.089  29.180  1.00  0.790          H  
ATOM   4629  HE1 TRP A 298      10.912 106.546  29.292  1.00  0.790          H  
ATOM   4630  HE3 TRP A 298      13.677 107.836  24.919  1.00  0.790          H  
ATOM   4631  HZ2 TRP A 298      11.702 104.331  27.790  1.00  0.790          H  
ATOM   4632  HZ3 TRP A 298      13.916 105.464  24.334  1.00  0.790          H  
ATOM   4633  HH2 TRP A 298      12.971 103.756  25.735  1.00  0.790          H  
ATOM   4634  N   ILE A 299      12.317 112.942  25.886  1.00  0.580          N  
ATOM   4635  CA  ILE A 299      12.864 114.196  25.431  1.00  0.720          C  
ATOM   4636  C   ILE A 299      12.339 115.268  26.364  1.00  0.570          C  
ATOM   4637  O   ILE A 299      13.094 116.132  26.787  1.00  0.610          O  
ATOM   4638  CB  ILE A 299      12.504 114.470  23.962  1.00  0.950          C  
ATOM   4639  CG1 ILE A 299      13.231 113.411  23.066  1.00  0.950          C  
ATOM   4640  CG2 ILE A 299      12.887 115.929  23.570  1.00  0.950          C  
ATOM   4641  CD1 ILE A 299      12.745 113.329  21.633  1.00  0.950          C  
ATOM   4642  H   ILE A 299      11.710 112.397  25.264  1.00  0.700          H  
ATOM   4643  HA  ILE A 299      13.954 114.163  25.521  1.00  0.860          H  
ATOM   4644  HB  ILE A 299      11.436 114.345  23.827  1.00  1.140          H  
ATOM   4645 1HG1 ILE A 299      14.295 113.644  23.053  1.00  1.140          H  
ATOM   4646 2HG1 ILE A 299      13.099 112.427  23.516  1.00  1.140          H  
ATOM   4647 1HG2 ILE A 299      12.619 116.123  22.538  1.00  1.140          H  
ATOM   4648 2HG2 ILE A 299      12.352 116.639  24.202  1.00  1.140          H  
ATOM   4649 3HG2 ILE A 299      13.959 116.078  23.695  1.00  1.140          H  
ATOM   4650 1HD1 ILE A 299      13.312 112.560  21.116  1.00  1.140          H  
ATOM   4651 2HD1 ILE A 299      11.688 113.065  21.619  1.00  1.140          H  
ATOM   4652 3HD1 ILE A 299      12.884 114.275  21.135  1.00  1.140          H  
ATOM   4653  N   ALA A 300      11.025 115.236  26.638  1.00  0.510          N  
ATOM   4654  CA  ALA A 300      10.371 116.151  27.553  1.00  0.580          C  
ATOM   4655  C   ALA A 300      10.872 116.021  28.989  1.00  0.460          C  
ATOM   4656  O   ALA A 300      11.064 117.025  29.659  1.00  0.590          O  
ATOM   4657  CB  ALA A 300       8.873 115.919  27.523  1.00  0.780          C  
ATOM   4658  H   ALA A 300      10.440 114.541  26.186  1.00  0.610          H  
ATOM   4659  HA  ALA A 300      10.603 117.154  27.223  1.00  0.700          H  
ATOM   4660 1HB  ALA A 300       8.378 116.626  28.181  1.00  0.940          H  
ATOM   4661 2HB  ALA A 300       8.507 116.046  26.502  1.00  0.940          H  
ATOM   4662 3HB  ALA A 300       8.666 114.906  27.858  1.00  0.940          H  
ATOM   4663  N   TRP A 301      11.126 114.807  29.480  1.00  0.300          N  
ATOM   4664  CA  TRP A 301      11.628 114.631  30.844  1.00  0.390          C  
ATOM   4665  C   TRP A 301      12.903 115.405  31.142  1.00  0.350          C  
ATOM   4666  O   TRP A 301      12.982 116.155  32.130  1.00  0.590          O  
ATOM   4667  CB  TRP A 301      11.940 113.154  31.113  1.00  0.510          C  
ATOM   4668  CG  TRP A 301      12.606 112.918  32.434  1.00  0.510          C  
ATOM   4669  CD1 TRP A 301      13.943 112.767  32.644  1.00  0.510          C  
ATOM   4670  CD2 TRP A 301      11.989 112.802  33.722  1.00  0.510          C  
ATOM   4671  NE1 TRP A 301      14.192 112.568  33.966  1.00  0.510          N  
ATOM   4672  CE2 TRP A 301      13.016 112.586  34.645  1.00  0.510          C  
ATOM   4673  CE3 TRP A 301      10.671 112.860  34.167  1.00  0.510          C  
ATOM   4674  CZ2 TRP A 301      12.763 112.433  35.992  1.00  0.510          C  
ATOM   4675  CZ3 TRP A 301      10.422 112.710  35.519  1.00  0.510          C  
ATOM   4676  CH2 TRP A 301      11.442 112.507  36.403  1.00  0.510          C  
ATOM   4677  H   TRP A 301      10.901 113.969  28.937  1.00  0.360          H  
ATOM   4678  HA  TRP A 301      10.853 114.961  31.534  1.00  0.470          H  
ATOM   4679 1HB  TRP A 301      11.024 112.567  31.070  1.00  0.610          H  
ATOM   4680 2HB  TRP A 301      12.602 112.775  30.340  1.00  0.610          H  
ATOM   4681  HD1 TRP A 301      14.704 112.801  31.864  1.00  0.610          H  
ATOM   4682  HE1 TRP A 301      15.098 112.426  34.383  1.00  0.610          H  
ATOM   4683  HE3 TRP A 301       9.856 113.025  33.465  1.00  0.610          H  
ATOM   4684  HZ2 TRP A 301      13.556 112.267  36.723  1.00  0.610          H  
ATOM   4685  HZ3 TRP A 301       9.392 112.760  35.862  1.00  0.610          H  
ATOM   4686  HH2 TRP A 301      11.207 112.404  37.454  1.00  0.610          H  
ATOM   4687  N   PHE A 302      13.909 115.205  30.292  1.00  0.130          N  
ATOM   4688  CA  PHE A 302      15.234 115.749  30.539  1.00  0.280          C  
ATOM   4689  C   PHE A 302      15.331 117.273  30.840  1.00  0.160          C  
ATOM   4690  O   PHE A 302      16.025 117.629  31.791  1.00  0.220          O  
ATOM   4691  CB  PHE A 302      16.146 115.341  29.381  1.00  0.330          C  
ATOM   4692  CG  PHE A 302      16.830 113.977  29.476  1.00  0.330          C  
ATOM   4693  CD1 PHE A 302      16.604 113.018  28.511  1.00  0.330          C  
ATOM   4694  CD2 PHE A 302      17.720 113.667  30.502  1.00  0.330          C  
ATOM   4695  CE1 PHE A 302      17.245 111.823  28.558  1.00  0.330          C  
ATOM   4696  CE2 PHE A 302      18.354 112.478  30.532  1.00  0.330          C  
ATOM   4697  CZ  PHE A 302      18.124 111.558  29.558  1.00  0.330          C  
ATOM   4698  H   PHE A 302      13.742 114.593  29.479  1.00  0.160          H  
ATOM   4699  HA  PHE A 302      15.614 115.238  31.423  1.00  0.340          H  
ATOM   4700 1HB  PHE A 302      15.517 115.262  28.492  1.00  0.400          H  
ATOM   4701 2HB  PHE A 302      16.870 116.106  29.169  1.00  0.400          H  
ATOM   4702  HD1 PHE A 302      15.908 113.221  27.699  1.00  0.400          H  
ATOM   4703  HD2 PHE A 302      17.923 114.383  31.282  1.00  0.400          H  
ATOM   4704  HE1 PHE A 302      17.062 111.078  27.796  1.00  0.400          H  
ATOM   4705  HE2 PHE A 302      19.047 112.254  31.330  1.00  0.400          H  
ATOM   4706  HZ  PHE A 302      18.630 110.608  29.580  1.00  0.400          H  
ATOM   4707  N   PRO A 303      14.711 118.192  30.079  1.00  0.050          N  
ATOM   4708  CA  PRO A 303      14.668 119.622  30.327  1.00  0.190          C  
ATOM   4709  C   PRO A 303      14.047 120.025  31.650  1.00  0.370          C  
ATOM   4710  O   PRO A 303      14.325 121.118  32.157  1.00  0.610          O  
ATOM   4711  CB  PRO A 303      13.797 120.106  29.192  1.00  0.290          C  
ATOM   4712  CG  PRO A 303      13.951 119.114  28.154  1.00  0.290          C  
ATOM   4713  CD  PRO A 303      14.133 117.834  28.819  1.00  0.290          C  
ATOM   4714  HA  PRO A 303      15.685 120.033  30.236  1.00  0.230          H  
ATOM   4715 1HB  PRO A 303      12.750 120.223  29.532  1.00  0.340          H  
ATOM   4716 2HB  PRO A 303      14.145 121.065  28.839  1.00  0.340          H  
ATOM   4717 1HG  PRO A 303      13.051 119.116  27.525  1.00  0.340          H  
ATOM   4718 2HG  PRO A 303      14.804 119.372  27.521  1.00  0.340          H  
ATOM   4719 1HD  PRO A 303      13.214 117.364  28.931  1.00  0.340          H  
ATOM   4720 2HD  PRO A 303      14.806 117.281  28.200  1.00  0.340          H  
ATOM   4721  N   PHE A 304      13.206 119.174  32.233  1.00  0.340          N  
ATOM   4722  CA  PHE A 304      12.632 119.586  33.485  1.00  0.600          C  
ATOM   4723  C   PHE A 304      13.659 119.207  34.517  1.00  0.560          C  
ATOM   4724  O   PHE A 304      14.018 119.989  35.399  1.00  0.580          O  
ATOM   4725  CB  PHE A 304      11.268 118.947  33.743  1.00  0.740          C  
ATOM   4726  CG  PHE A 304      10.194 119.488  32.811  1.00  0.740          C  
ATOM   4727  CD1 PHE A 304       9.770 118.745  31.754  1.00  0.740          C  
ATOM   4728  CD2 PHE A 304       9.635 120.742  32.990  1.00  0.740          C  
ATOM   4729  CE1 PHE A 304       8.814 119.220  30.879  1.00  0.740          C  
ATOM   4730  CE2 PHE A 304       8.685 121.233  32.130  1.00  0.740          C  
ATOM   4731  CZ  PHE A 304       8.272 120.472  31.071  1.00  0.740          C  
ATOM   4732  H   PHE A 304      12.965 118.250  31.862  1.00  0.410          H  
ATOM   4733  HA  PHE A 304      12.502 120.658  33.468  1.00  0.720          H  
ATOM   4734 1HB  PHE A 304      11.337 117.866  33.605  1.00  0.880          H  
ATOM   4735 2HB  PHE A 304      10.965 119.135  34.777  1.00  0.880          H  
ATOM   4736  HD1 PHE A 304      10.201 117.763  31.616  1.00  0.880          H  
ATOM   4737  HD2 PHE A 304       9.949 121.335  33.814  1.00  0.880          H  
ATOM   4738  HE1 PHE A 304       8.496 118.601  30.044  1.00  0.880          H  
ATOM   4739  HE2 PHE A 304       8.259 122.228  32.289  1.00  0.880          H  
ATOM   4740  HZ  PHE A 304       7.520 120.858  30.392  1.00  0.880          H  
ATOM   4741  N   PHE A 305      14.233 118.022  34.326  1.00  0.510          N  
ATOM   4742  CA  PHE A 305      15.212 117.510  35.256  1.00  0.500          C  
ATOM   4743  C   PHE A 305      16.303 118.592  35.396  1.00  0.420          C  
ATOM   4744  O   PHE A 305      16.776 118.873  36.499  1.00  0.430          O  
ATOM   4745  CB  PHE A 305      15.795 116.202  34.736  1.00  0.700          C  
ATOM   4746  CG  PHE A 305      16.551 115.439  35.732  1.00  0.700          C  
ATOM   4747  CD1 PHE A 305      15.858 114.528  36.472  1.00  0.700          C  
ATOM   4748  CD2 PHE A 305      17.896 115.609  35.974  1.00  0.700          C  
ATOM   4749  CE1 PHE A 305      16.458 113.779  37.402  1.00  0.700          C  
ATOM   4750  CE2 PHE A 305      18.517 114.846  36.944  1.00  0.700          C  
ATOM   4751  CZ  PHE A 305      17.790 113.923  37.653  1.00  0.700          C  
ATOM   4752  H   PHE A 305      13.926 117.433  33.544  1.00  0.610          H  
ATOM   4753  HA  PHE A 305      14.738 117.345  36.229  1.00  0.600          H  
ATOM   4754 1HB  PHE A 305      14.986 115.573  34.353  1.00  0.840          H  
ATOM   4755 2HB  PHE A 305      16.448 116.407  33.910  1.00  0.840          H  
ATOM   4756  HD1 PHE A 305      14.788 114.406  36.290  1.00  0.840          H  
ATOM   4757  HD2 PHE A 305      18.462 116.343  35.405  1.00  0.840          H  
ATOM   4758  HE1 PHE A 305      15.859 113.060  37.942  1.00  0.840          H  
ATOM   4759  HE2 PHE A 305      19.580 114.968  37.143  1.00  0.840          H  
ATOM   4760  HZ  PHE A 305      18.278 113.310  38.412  1.00  0.840          H  
ATOM   4761  N   LEU A 306      16.696 119.190  34.254  1.00  0.370          N  
ATOM   4762  CA  LEU A 306      17.709 120.246  34.184  1.00  0.340          C  
ATOM   4763  C   LEU A 306      17.421 121.477  35.019  1.00  0.350          C  
ATOM   4764  O   LEU A 306      18.280 121.896  35.791  1.00  0.310          O  
ATOM   4765  CB  LEU A 306      17.872 120.712  32.729  1.00  0.490          C  
ATOM   4766  CG  LEU A 306      18.787 121.955  32.424  1.00  0.490          C  
ATOM   4767  CD1 LEU A 306      20.216 121.758  32.895  1.00  0.490          C  
ATOM   4768  CD2 LEU A 306      18.783 122.170  30.908  1.00  0.490          C  
ATOM   4769  H   LEU A 306      16.271 118.859  33.384  1.00  0.440          H  
ATOM   4770  HA  LEU A 306      18.646 119.817  34.532  1.00  0.410          H  
ATOM   4771 1HB  LEU A 306      18.207 119.916  32.156  1.00  0.590          H  
ATOM   4772 2HB  LEU A 306      16.881 120.975  32.367  1.00  0.590          H  
ATOM   4773  HG  LEU A 306      18.385 122.835  32.923  1.00  0.590          H  
ATOM   4774 1HD1 LEU A 306      20.791 122.649  32.649  1.00  0.590          H  
ATOM   4775 2HD1 LEU A 306      20.236 121.609  33.976  1.00  0.590          H  
ATOM   4776 3HD1 LEU A 306      20.660 120.912  32.413  1.00  0.590          H  
ATOM   4777 1HD2 LEU A 306      19.392 123.042  30.667  1.00  0.590          H  
ATOM   4778 2HD2 LEU A 306      19.198 121.290  30.408  1.00  0.590          H  
ATOM   4779 3HD2 LEU A 306      17.768 122.333  30.564  1.00  0.590          H  
ATOM   4780  N   TYR A 307      16.231 122.063  34.911  1.00  0.390          N  
ATOM   4781  CA  TYR A 307      16.044 123.276  35.697  1.00  0.400          C  
ATOM   4782  C   TYR A 307      15.442 123.042  37.099  1.00  0.440          C  
ATOM   4783  O   TYR A 307      15.437 123.961  37.917  1.00  0.500          O  
ATOM   4784  CB  TYR A 307      15.269 124.318  34.892  1.00  0.560          C  
ATOM   4785  CG  TYR A 307      16.015 124.792  33.671  1.00  0.560          C  
ATOM   4786  CD1 TYR A 307      15.628 124.341  32.421  1.00  0.560          C  
ATOM   4787  CD2 TYR A 307      17.087 125.659  33.790  1.00  0.560          C  
ATOM   4788  CE1 TYR A 307      16.305 124.761  31.294  1.00  0.560          C  
ATOM   4789  CE2 TYR A 307      17.762 126.075  32.660  1.00  0.560          C  
ATOM   4790  CZ  TYR A 307      17.373 125.629  31.420  1.00  0.560          C  
ATOM   4791  OH  TYR A 307      18.049 126.047  30.299  1.00  0.560          O  
ATOM   4792  H   TYR A 307      15.528 121.717  34.243  1.00  0.470          H  
ATOM   4793  HA  TYR A 307      17.031 123.706  35.865  1.00  0.480          H  
ATOM   4794 1HB  TYR A 307      14.352 123.923  34.548  1.00  0.670          H  
ATOM   4795 2HB  TYR A 307      15.040 125.185  35.515  1.00  0.670          H  
ATOM   4796  HD1 TYR A 307      14.788 123.654  32.328  1.00  0.670          H  
ATOM   4797  HD2 TYR A 307      17.398 126.013  34.773  1.00  0.670          H  
ATOM   4798  HE1 TYR A 307      16.004 124.411  30.310  1.00  0.670          H  
ATOM   4799  HE2 TYR A 307      18.603 126.758  32.749  1.00  0.670          H  
ATOM   4800  HH  TYR A 307      18.750 126.651  30.555  1.00  0.670          H  
ATOM   4801  N   ASP A 308      15.042 121.807  37.437  1.00  0.420          N  
ATOM   4802  CA  ASP A 308      14.481 121.505  38.763  1.00  0.410          C  
ATOM   4803  C   ASP A 308      15.417 121.849  39.935  1.00  0.680          C  
ATOM   4804  O   ASP A 308      14.952 122.233  41.005  1.00  1.310          O  
ATOM   4805  CB  ASP A 308      14.088 120.012  38.851  1.00  0.580          C  
ATOM   4806  CG  ASP A 308      12.773 119.622  38.135  1.00  0.580          C  
ATOM   4807  OD1 ASP A 308      11.927 120.472  37.991  1.00  0.580          O  
ATOM   4808  OD2 ASP A 308      12.609 118.465  37.809  1.00  0.580          O  
ATOM   4809  H   ASP A 308      15.012 121.065  36.728  1.00  0.500          H  
ATOM   4810  HA  ASP A 308      13.573 122.097  38.880  1.00  0.490          H  
ATOM   4811 1HB  ASP A 308      14.896 119.410  38.418  1.00  0.690          H  
ATOM   4812 2HB  ASP A 308      13.992 119.726  39.881  1.00  0.690          H  
ATOM   4813  N   THR A 309      16.739 121.754  39.754  1.00  0.360          N  
ATOM   4814  CA  THR A 309      17.669 122.039  40.851  1.00  0.440          C  
ATOM   4815  C   THR A 309      18.115 123.504  40.895  1.00  0.530          C  
ATOM   4816  O   THR A 309      18.884 123.908  41.771  1.00  0.610          O  
ATOM   4817  CB  THR A 309      18.931 121.161  40.746  1.00  0.580          C  
ATOM   4818  OG1 THR A 309      19.636 121.456  39.529  1.00  0.580          O  
ATOM   4819  CG2 THR A 309      18.534 119.703  40.737  1.00  0.580          C  
ATOM   4820  H   THR A 309      17.131 121.446  38.868  1.00  0.430          H  
ATOM   4821  HA  THR A 309      17.170 121.818  41.787  1.00  0.530          H  
ATOM   4822  HB  THR A 309      19.586 121.352  41.593  1.00  0.700          H  
ATOM   4823  HG1 THR A 309      20.025 122.347  39.580  1.00  0.700          H  
ATOM   4824 1HG2 THR A 309      19.423 119.090  40.660  1.00  0.700          H  
ATOM   4825 2HG2 THR A 309      18.019 119.483  41.644  1.00  0.700          H  
ATOM   4826 3HG2 THR A 309      17.882 119.498  39.888  1.00  0.700          H  
ATOM   4827  N   ASP A 310      17.662 124.282  39.924  1.00  0.510          N  
ATOM   4828  CA  ASP A 310      17.993 125.687  39.752  1.00  0.500          C  
ATOM   4829  C   ASP A 310      19.514 125.981  39.798  1.00  0.560          C  
ATOM   4830  O   ASP A 310      20.318 125.189  39.299  1.00  0.650          O  
ATOM   4831  CB  ASP A 310      17.221 126.501  40.788  1.00  0.700          C  
ATOM   4832  CG  ASP A 310      17.094 127.949  40.411  1.00  0.700          C  
ATOM   4833  OD1 ASP A 310      16.498 128.267  39.418  1.00  0.700          O  
ATOM   4834  OD2 ASP A 310      17.727 128.716  41.080  1.00  0.700          O  
ATOM   4835  H   ASP A 310      16.992 123.897  39.257  1.00  0.610          H  
ATOM   4836  HA  ASP A 310      17.629 125.986  38.767  1.00  0.600          H  
ATOM   4837 1HB  ASP A 310      16.234 126.076  40.901  1.00  0.840          H  
ATOM   4838 2HB  ASP A 310      17.713 126.422  41.760  1.00  0.840          H  
ATOM   4839  N   TRP A 311      19.908 127.122  40.402  1.00  0.520          N  
ATOM   4840  CA  TRP A 311      21.296 127.577  40.411  1.00  0.520          C  
ATOM   4841  C   TRP A 311      21.854 127.827  41.808  1.00  0.480          C  
ATOM   4842  O   TRP A 311      22.640 128.768  42.001  1.00  0.420          O  
ATOM   4843  CB  TRP A 311      21.380 128.818  39.545  1.00  0.730          C  
ATOM   4844  CG  TRP A 311      20.928 128.503  38.154  1.00  0.730          C  
ATOM   4845  CD1 TRP A 311      19.720 128.831  37.615  1.00  0.730          C  
ATOM   4846  CD2 TRP A 311      21.643 127.776  37.125  1.00  0.730          C  
ATOM   4847  NE1 TRP A 311      19.633 128.370  36.330  1.00  0.730          N  
ATOM   4848  CE2 TRP A 311      20.801 127.715  36.011  1.00  0.730          C  
ATOM   4849  CE3 TRP A 311      22.909 127.178  37.061  1.00  0.730          C  
ATOM   4850  CZ2 TRP A 311      21.179 127.081  34.836  1.00  0.730          C  
ATOM   4851  CZ3 TRP A 311      23.288 126.542  35.884  1.00  0.730          C  
ATOM   4852  CH2 TRP A 311      22.443 126.495  34.800  1.00  0.730          C  
ATOM   4853  H   TRP A 311      19.223 127.743  40.835  1.00  0.620          H  
ATOM   4854  HA  TRP A 311      21.902 126.804  39.946  1.00  0.620          H  
ATOM   4855 1HB  TRP A 311      20.740 129.601  39.956  1.00  0.870          H  
ATOM   4856 2HB  TRP A 311      22.403 129.189  39.509  1.00  0.870          H  
ATOM   4857  HD1 TRP A 311      18.929 129.379  38.137  1.00  0.870          H  
ATOM   4858  HE1 TRP A 311      18.834 128.501  35.731  1.00  0.870          H  
ATOM   4859  HE3 TRP A 311      23.583 127.210  37.912  1.00  0.870          H  
ATOM   4860  HZ2 TRP A 311      20.528 127.032  33.971  1.00  0.870          H  
ATOM   4861  HZ3 TRP A 311      24.272 126.082  35.846  1.00  0.870          H  
ATOM   4862  HH2 TRP A 311      22.771 125.989  33.895  1.00  0.870          H  
ATOM   4863  N   MET A 312      21.465 126.987  42.766  1.00  0.560          N  
ATOM   4864  CA  MET A 312      21.886 127.120  44.157  1.00  0.610          C  
ATOM   4865  C   MET A 312      23.363 127.497  44.325  1.00  0.400          C  
ATOM   4866  O   MET A 312      23.692 128.309  45.180  1.00  0.320          O  
ATOM   4867  CB  MET A 312      21.546 125.855  44.935  1.00  0.830          C  
ATOM   4868  CG  MET A 312      21.951 125.911  46.404  1.00  0.830          C  
ATOM   4869  SD  MET A 312      21.438 124.454  47.385  1.00  0.830          S  
ATOM   4870  CE  MET A 312      22.038 124.873  49.039  1.00  0.830          C  
ATOM   4871  H   MET A 312      20.839 126.227  42.516  1.00  0.670          H  
ATOM   4872  HA  MET A 312      21.297 127.925  44.592  1.00  0.730          H  
ATOM   4873 1HB  MET A 312      20.469 125.685  44.891  1.00  1.000          H  
ATOM   4874 2HB  MET A 312      22.017 125.015  44.463  1.00  1.000          H  
ATOM   4875 1HG  MET A 312      23.016 125.979  46.436  1.00  1.000          H  
ATOM   4876 2HG  MET A 312      21.564 126.806  46.866  1.00  1.000          H  
ATOM   4877 1HE  MET A 312      21.796 124.076  49.735  1.00  1.000          H  
ATOM   4878 2HE  MET A 312      23.115 125.008  49.019  1.00  1.000          H  
ATOM   4879 3HE  MET A 312      21.564 125.794  49.380  1.00  1.000          H  
ATOM   4880  N   ALA A 313      24.273 126.971  43.513  1.00  0.340          N  
ATOM   4881  CA  ALA A 313      25.680 127.305  43.724  1.00  0.250          C  
ATOM   4882  C   ALA A 313      25.968 128.821  43.707  1.00  0.080          C  
ATOM   4883  O   ALA A 313      26.854 129.283  44.443  1.00  0.080          O  
ATOM   4884  CB  ALA A 313      26.520 126.646  42.653  1.00  0.390          C  
ATOM   4885  H   ALA A 313      24.008 126.315  42.792  1.00  0.410          H  
ATOM   4886  HA  ALA A 313      25.964 126.921  44.701  1.00  0.300          H  
ATOM   4887 1HB  ALA A 313      27.574 126.852  42.827  1.00  0.460          H  
ATOM   4888 2HB  ALA A 313      26.350 125.576  42.682  1.00  0.460          H  
ATOM   4889 3HB  ALA A 313      26.236 127.031  41.677  1.00  0.460          H  
ATOM   4890  N   LYS A 314      25.258 129.610  42.877  1.00  0.100          N  
ATOM   4891  CA  LYS A 314      25.566 131.042  42.835  1.00  0.220          C  
ATOM   4892  C   LYS A 314      24.922 131.694  44.054  1.00  0.180          C  
ATOM   4893  O   LYS A 314      25.473 132.638  44.639  1.00  0.120          O  
ATOM   4894  CB  LYS A 314      25.032 131.715  41.548  1.00  0.260          C  
ATOM   4895  CG  LYS A 314      23.502 131.981  41.500  1.00  0.260          C  
ATOM   4896  CD  LYS A 314      23.013 132.503  40.144  1.00  0.260          C  
ATOM   4897  CE  LYS A 314      21.535 132.961  40.270  1.00  0.260          C  
ATOM   4898  NZ  LYS A 314      20.895 133.307  38.956  1.00  0.260          N  
ATOM   4899  H   LYS A 314      24.495 129.226  42.314  1.00  0.120          H  
ATOM   4900  HA  LYS A 314      26.646 131.182  42.886  1.00  0.260          H  
ATOM   4901 1HB  LYS A 314      25.560 132.657  41.377  1.00  0.310          H  
ATOM   4902 2HB  LYS A 314      25.247 131.075  40.716  1.00  0.310          H  
ATOM   4903 1HG  LYS A 314      22.963 131.083  41.717  1.00  0.310          H  
ATOM   4904 2HG  LYS A 314      23.227 132.719  42.247  1.00  0.310          H  
ATOM   4905 1HD  LYS A 314      23.627 133.354  39.828  1.00  0.310          H  
ATOM   4906 2HD  LYS A 314      23.090 131.719  39.392  1.00  0.310          H  
ATOM   4907 1HE  LYS A 314      20.949 132.184  40.763  1.00  0.310          H  
ATOM   4908 2HE  LYS A 314      21.527 133.854  40.897  1.00  0.310          H  
ATOM   4909 1HZ  LYS A 314      19.959 133.628  39.131  1.00  0.310          H  
ATOM   4910 2HZ  LYS A 314      21.422 134.044  38.463  1.00  0.310          H  
ATOM   4911 3HZ  LYS A 314      20.853 132.503  38.359  1.00  0.310          H  
ATOM   4912  N   GLU A 315      23.771 131.125  44.468  1.00  0.410          N  
ATOM   4913  CA  GLU A 315      22.990 131.609  45.621  1.00  0.560          C  
ATOM   4914  C   GLU A 315      23.774 131.392  46.916  1.00  0.630          C  
ATOM   4915  O   GLU A 315      23.670 132.166  47.860  1.00  0.960          O  
ATOM   4916  CB  GLU A 315      21.628 130.899  45.719  1.00  0.720          C  
ATOM   4917  CG  GLU A 315      20.607 131.210  44.591  1.00  0.720          C  
ATOM   4918  CD  GLU A 315      20.127 132.637  44.586  1.00  0.720          C  
ATOM   4919  OE1 GLU A 315      20.151 133.240  45.624  1.00  0.720          O  
ATOM   4920  OE2 GLU A 315      19.724 133.114  43.552  1.00  0.720          O  
ATOM   4921  H   GLU A 315      23.412 130.346  43.900  1.00  0.490          H  
ATOM   4922  HA  GLU A 315      22.817 132.680  45.505  1.00  0.670          H  
ATOM   4923 1HB  GLU A 315      21.780 129.835  45.754  1.00  0.870          H  
ATOM   4924 2HB  GLU A 315      21.156 131.176  46.661  1.00  0.870          H  
ATOM   4925 1HG  GLU A 315      21.076 130.992  43.627  1.00  0.870          H  
ATOM   4926 2HG  GLU A 315      19.748 130.544  44.699  1.00  0.870          H  
ATOM   4927  N   VAL A 316      24.543 130.311  46.953  1.00  0.610          N  
ATOM   4928  CA  VAL A 316      25.379 129.984  48.094  1.00  0.780          C  
ATOM   4929  C   VAL A 316      26.671 130.780  48.180  1.00  0.840          C  
ATOM   4930  O   VAL A 316      27.042 131.258  49.251  1.00  1.020          O  
ATOM   4931  CB  VAL A 316      25.758 128.499  48.067  1.00  1.020          C  
ATOM   4932  CG1 VAL A 316      26.769 128.210  49.130  1.00  1.020          C  
ATOM   4933  CG2 VAL A 316      24.533 127.657  48.311  1.00  1.020          C  
ATOM   4934  H   VAL A 316      24.488 129.673  46.156  1.00  0.730          H  
ATOM   4935  HA  VAL A 316      24.800 130.182  48.995  1.00  0.940          H  
ATOM   4936  HB  VAL A 316      26.178 128.247  47.099  1.00  1.230          H  
ATOM   4937 1HG1 VAL A 316      26.985 127.182  49.081  1.00  1.230          H  
ATOM   4938 2HG1 VAL A 316      27.689 128.762  48.989  1.00  1.230          H  
ATOM   4939 3HG1 VAL A 316      26.342 128.472  50.086  1.00  1.230          H  
ATOM   4940 1HG2 VAL A 316      24.813 126.608  48.283  1.00  1.230          H  
ATOM   4941 2HG2 VAL A 316      24.109 127.891  49.263  1.00  1.230          H  
ATOM   4942 3HG2 VAL A 316      23.806 127.863  47.550  1.00  1.230          H  
ATOM   4943  N   PHE A 317      27.426 130.813  47.092  1.00  0.760          N  
ATOM   4944  CA  PHE A 317      28.722 131.464  47.127  1.00  0.910          C  
ATOM   4945  C   PHE A 317      28.656 132.980  47.294  1.00  0.930          C  
ATOM   4946  O   PHE A 317      29.432 133.560  48.053  1.00  1.050          O  
ATOM   4947  CB  PHE A 317      29.496 131.171  45.877  1.00  1.210          C  
ATOM   4948  CG  PHE A 317      30.878 131.674  45.959  1.00  1.210          C  
ATOM   4949  CD1 PHE A 317      31.850 130.920  46.581  1.00  1.210          C  
ATOM   4950  CD2 PHE A 317      31.210 132.901  45.469  1.00  1.210          C  
ATOM   4951  CE1 PHE A 317      33.129 131.396  46.691  1.00  1.210          C  
ATOM   4952  CE2 PHE A 317      32.476 133.380  45.580  1.00  1.210          C  
ATOM   4953  CZ  PHE A 317      33.441 132.633  46.185  1.00  1.210          C  
ATOM   4954  H   PHE A 317      27.095 130.375  46.230  1.00  0.910          H  
ATOM   4955  HA  PHE A 317      29.273 131.058  47.974  1.00  1.090          H  
ATOM   4956 1HB  PHE A 317      29.512 130.104  45.680  1.00  1.460          H  
ATOM   4957 2HB  PHE A 317      28.996 131.662  45.056  1.00  1.460          H  
ATOM   4958  HD1 PHE A 317      31.592 129.941  46.988  1.00  1.460          H  
ATOM   4959  HD2 PHE A 317      30.447 133.502  44.994  1.00  1.460          H  
ATOM   4960  HE1 PHE A 317      33.896 130.797  47.182  1.00  1.460          H  
ATOM   4961  HE2 PHE A 317      32.719 134.364  45.181  1.00  1.460          H  
ATOM   4962  HZ  PHE A 317      34.455 133.019  46.269  1.00  1.460          H  
ATOM   4963  N   GLY A 318      27.803 133.635  46.511  1.00  0.820          N  
ATOM   4964  CA  GLY A 318      27.691 135.087  46.486  1.00  0.800          C  
ATOM   4965  C   GLY A 318      26.489 135.491  47.296  1.00  0.810          C  
ATOM   4966  O   GLY A 318      26.020 134.576  47.962  1.00  1.680          O  
ATOM   4967  H   GLY A 318      27.155 133.117  45.908  1.00  0.980          H  
ATOM   4968 1HA  GLY A 318      28.593 135.536  46.897  1.00  0.960          H  
ATOM   4969 2HA  GLY A 318      27.574 135.439  45.466  1.00  0.960          H  
ATOM   4970  N   GLY A 319      25.687 136.270  46.576  1.00  1.020          N  
ATOM   4971  CA  GLY A 319      24.835 137.252  47.218  1.00  1.200          C  
ATOM   4972  C   GLY A 319      23.472 136.597  47.393  1.00  1.740          C  
ATOM   4973  O   GLY A 319      23.247 135.903  48.379  1.00  1.470          O  
ATOM   4974  H   GLY A 319      25.144 135.747  45.910  1.00  1.220          H  
ATOM   4975 1HA  GLY A 319      25.253 137.540  48.174  1.00  1.440          H  
ATOM   4976 2HA  GLY A 319      24.765 138.153  46.626  1.00  1.440          H  
ATOM   4977  N   GLN A 320      22.529 136.808  46.475  1.00  2.550          N  
ATOM   4978  CA  GLN A 320      22.559 137.661  45.285  1.00  3.400          C  
ATOM   4979  C   GLN A 320      22.164 139.030  45.796  1.00  3.870          C  
ATOM   4980  O   GLN A 320      21.932 139.161  46.991  1.00  3.720          O  
ATOM   4981  CB  GLN A 320      21.586 137.110  44.229  1.00  4.420          C  
ATOM   4982  CG  GLN A 320      21.963 135.708  43.735  1.00  4.420          C  
ATOM   4983  CD  GLN A 320      23.236 135.705  42.937  1.00  4.420          C  
ATOM   4984  OE1 GLN A 320      23.282 136.337  41.889  1.00  4.420          O  
ATOM   4985  NE2 GLN A 320      24.262 135.024  43.406  1.00  4.420          N  
ATOM   4986  H   GLN A 320      21.653 136.328  46.644  1.00  3.060          H  
ATOM   4987  HA  GLN A 320      23.560 137.704  44.857  1.00  4.080          H  
ATOM   4988 1HB  GLN A 320      20.583 137.047  44.650  1.00  5.300          H  
ATOM   4989 2HB  GLN A 320      21.534 137.767  43.367  1.00  5.300          H  
ATOM   4990 1HG  GLN A 320      22.107 135.050  44.597  1.00  5.300          H  
ATOM   4991 2HG  GLN A 320      21.163 135.311  43.106  1.00  5.300          H  
ATOM   4992 1HE2 GLN A 320      25.121 135.007  42.896  1.00  5.300          H  
ATOM   4993 2HE2 GLN A 320      24.187 134.501  44.270  1.00  5.300          H  
ATOM   4994  N   VAL A 321      22.085 140.057  44.956  1.00  4.610          N  
ATOM   4995  CA  VAL A 321      21.714 141.398  45.458  1.00  5.350          C  
ATOM   4996  C   VAL A 321      20.367 141.366  46.232  1.00  5.310          C  
ATOM   4997  O   VAL A 321      20.109 142.196  47.114  1.00  4.910          O  
ATOM   4998  CB  VAL A 321      21.721 142.444  44.307  1.00  7.190          C  
ATOM   4999  CG1 VAL A 321      20.631 142.197  43.329  1.00  7.190          C  
ATOM   5000  CG2 VAL A 321      21.548 143.858  44.896  1.00  7.190          C  
ATOM   5001  H   VAL A 321      22.276 139.916  43.975  1.00  5.530          H  
ATOM   5002  HA  VAL A 321      22.492 141.713  46.149  1.00  6.420          H  
ATOM   5003  HB  VAL A 321      22.657 142.378  43.776  1.00  8.630          H  
ATOM   5004 1HG1 VAL A 321      20.676 142.945  42.536  1.00  8.630          H  
ATOM   5005 2HG1 VAL A 321      20.738 141.213  42.902  1.00  8.630          H  
ATOM   5006 3HG1 VAL A 321      19.694 142.282  43.834  1.00  8.630          H  
ATOM   5007 1HG2 VAL A 321      21.564 144.590  44.095  1.00  8.630          H  
ATOM   5008 2HG2 VAL A 321      20.592 143.939  45.414  1.00  8.630          H  
ATOM   5009 3HG2 VAL A 321      22.343 144.076  45.602  1.00  8.630          H  
ATOM   5010  N   GLY A 322      19.561 140.340  45.943  1.00  5.990          N  
ATOM   5011  CA  GLY A 322      18.272 140.039  46.546  1.00  6.340          C  
ATOM   5012  C   GLY A 322      18.353 139.852  48.055  1.00  5.970          C  
ATOM   5013  O   GLY A 322      17.334 139.914  48.738  1.00  6.030          O  
ATOM   5014  H   GLY A 322      19.885 139.726  45.214  1.00  7.190          H  
ATOM   5015 1HA  GLY A 322      17.557 140.801  46.305  1.00  7.610          H  
ATOM   5016 2HA  GLY A 322      17.911 139.112  46.114  1.00  7.610          H  
ATOM   5017  N   ASP A 323      19.556 139.586  48.569  1.00  5.760          N  
ATOM   5018  CA  ASP A 323      19.799 139.423  49.994  1.00  5.570          C  
ATOM   5019  C   ASP A 323      21.240 139.842  50.324  1.00  4.540          C  
ATOM   5020  O   ASP A 323      21.921 139.181  51.125  1.00  4.380          O  
ATOM   5021  CB  ASP A 323      19.525 137.985  50.465  1.00  7.870          C  
ATOM   5022  CG  ASP A 323      19.446 137.872  52.013  1.00  7.870          C  
ATOM   5023  OD1 ASP A 323      19.223 138.897  52.641  1.00  7.870          O  
ATOM   5024  OD2 ASP A 323      19.591 136.784  52.535  1.00  7.870          O  
ATOM   5025  H   ASP A 323      20.359 139.525  47.939  1.00  6.910          H  
ATOM   5026  HA  ASP A 323      19.125 140.091  50.535  1.00  6.680          H  
ATOM   5027 1HB  ASP A 323      18.576 137.634  50.042  1.00  9.450          H  
ATOM   5028 2HB  ASP A 323      20.316 137.323  50.097  1.00  9.450          H  
ATOM   5029  N   ALA A 324      21.679 140.986  49.757  1.00  4.100          N  
ATOM   5030  CA  ALA A 324      23.033 141.502  49.967  1.00  3.270          C  
ATOM   5031  C   ALA A 324      23.315 141.762  51.452  1.00  2.460          C  
ATOM   5032  O   ALA A 324      24.459 141.686  51.884  1.00  2.150          O  
ATOM   5033  CB  ALA A 324      23.252 142.778  49.180  1.00  4.910          C  
ATOM   5034  H   ALA A 324      21.075 141.495  49.101  1.00  4.920          H  
ATOM   5035  HA  ALA A 324      23.736 140.752  49.612  1.00  3.920          H  
ATOM   5036 1HB  ALA A 324      24.273 143.121  49.328  1.00  5.890          H  
ATOM   5037 2HB  ALA A 324      23.083 142.593  48.133  1.00  5.890          H  
ATOM   5038 3HB  ALA A 324      22.567 143.531  49.515  1.00  5.890          H  
ATOM   5039  N   ARG A 325      22.272 142.057  52.229  1.00  2.420          N  
ATOM   5040  CA  ARG A 325      22.402 142.284  53.666  1.00  2.180          C  
ATOM   5041  C   ARG A 325      22.928 141.060  54.435  1.00  2.630          C  
ATOM   5042  O   ARG A 325      23.405 141.203  55.562  1.00  3.080          O  
ATOM   5043  CB  ARG A 325      21.054 142.695  54.212  1.00  3.150          C  
ATOM   5044  CG  ARG A 325      19.975 141.644  54.050  1.00  3.150          C  
ATOM   5045  CD  ARG A 325      18.671 142.142  54.437  1.00  3.150          C  
ATOM   5046  NE  ARG A 325      17.624 141.233  54.010  1.00  3.150          N  
ATOM   5047  CZ  ARG A 325      16.297 141.431  54.236  1.00  3.150          C  
ATOM   5048  NH1 ARG A 325      15.898 142.484  54.929  1.00  3.150          N  
ATOM   5049  NH2 ARG A 325      15.386 140.596  53.761  1.00  3.150          N  
ATOM   5050  H   ARG A 325      21.343 142.181  51.820  1.00  2.900          H  
ATOM   5051  HA  ARG A 325      23.094 143.107  53.816  1.00  2.620          H  
ATOM   5052 1HB  ARG A 325      21.143 142.932  55.270  1.00  3.780          H  
ATOM   5053 2HB  ARG A 325      20.725 143.588  53.701  1.00  3.780          H  
ATOM   5054 1HG  ARG A 325      19.911 141.326  53.008  1.00  3.780          H  
ATOM   5055 2HG  ARG A 325      20.197 140.774  54.668  1.00  3.780          H  
ATOM   5056 1HD  ARG A 325      18.633 142.234  55.520  1.00  3.780          H  
ATOM   5057 2HD  ARG A 325      18.500 143.110  53.969  1.00  3.780          H  
ATOM   5058  HE  ARG A 325      17.935 140.396  53.462  1.00  3.780          H  
ATOM   5059 1HH1 ARG A 325      16.570 143.138  55.295  1.00  3.780          H  
ATOM   5060 2HH1 ARG A 325      14.912 142.637  55.089  1.00  3.780          H  
ATOM   5061 1HH2 ARG A 325      15.649 139.784  53.179  1.00  3.780          H  
ATOM   5062 2HH2 ARG A 325      14.411 140.769  53.930  1.00  3.780          H  
ATOM   5063  N   LEU A 326      22.810 139.863  53.858  1.00  3.130          N  
ATOM   5064  CA  LEU A 326      23.330 138.650  54.479  1.00  4.040          C  
ATOM   5065  C   LEU A 326      24.664 138.340  53.832  1.00  4.110          C  
ATOM   5066  O   LEU A 326      25.663 138.091  54.509  1.00  4.590          O  
ATOM   5067  CB  LEU A 326      22.365 137.466  54.316  1.00  5.290          C  
ATOM   5068  CG  LEU A 326      22.838 136.055  54.861  1.00  5.290          C  
ATOM   5069  CD1 LEU A 326      23.113 136.090  56.352  1.00  5.290          C  
ATOM   5070  CD2 LEU A 326      21.740 135.048  54.558  1.00  5.290          C  
ATOM   5071  H   LEU A 326      22.397 139.801  52.924  1.00  3.760          H  
ATOM   5072  HA  LEU A 326      23.485 138.843  55.536  1.00  4.850          H  
ATOM   5073 1HB  LEU A 326      21.419 137.719  54.793  1.00  6.350          H  
ATOM   5074 2HB  LEU A 326      22.167 137.346  53.247  1.00  6.350          H  
ATOM   5075  HG  LEU A 326      23.757 135.760  54.359  1.00  6.350          H  
ATOM   5076 1HD1 LEU A 326      23.424 135.105  56.683  1.00  6.350          H  
ATOM   5077 2HD1 LEU A 326      23.897 136.802  56.538  1.00  6.350          H  
ATOM   5078 3HD1 LEU A 326      22.211 136.384  56.885  1.00  6.350          H  
ATOM   5079 1HD2 LEU A 326      22.034 134.057  54.899  1.00  6.350          H  
ATOM   5080 2HD2 LEU A 326      20.814 135.345  55.063  1.00  6.350          H  
ATOM   5081 3HD2 LEU A 326      21.559 135.025  53.481  1.00  6.350          H  
ATOM   5082  N   TYR A 327      24.680 138.350  52.506  1.00  3.860          N  
ATOM   5083  CA  TYR A 327      25.903 138.085  51.769  1.00  3.880          C  
ATOM   5084  C   TYR A 327      26.277 139.301  50.915  1.00  3.070          C  
ATOM   5085  O   TYR A 327      25.863 139.413  49.753  1.00  3.040          O  
ATOM   5086  CB  TYR A 327      25.765 136.852  50.883  1.00  5.420          C  
ATOM   5087  CG  TYR A 327      25.514 135.519  51.560  1.00  5.420          C  
ATOM   5088  CD1 TYR A 327      26.557 134.777  52.105  1.00  5.420          C  
ATOM   5089  CD2 TYR A 327      24.230 135.005  51.565  1.00  5.420          C  
ATOM   5090  CE1 TYR A 327      26.297 133.527  52.648  1.00  5.420          C  
ATOM   5091  CE2 TYR A 327      23.978 133.762  52.102  1.00  5.420          C  
ATOM   5092  CZ  TYR A 327      25.002 133.021  52.638  1.00  5.420          C  
ATOM   5093  OH  TYR A 327      24.746 131.756  53.138  1.00  5.420          O  
ATOM   5094  H   TYR A 327      23.811 138.555  52.005  1.00  4.630          H  
ATOM   5095  HA  TYR A 327      26.715 137.918  52.478  1.00  4.660          H  
ATOM   5096 1HB  TYR A 327      24.917 137.019  50.240  1.00  6.510          H  
ATOM   5097 2HB  TYR A 327      26.642 136.751  50.248  1.00  6.510          H  
ATOM   5098  HD1 TYR A 327      27.573 135.163  52.094  1.00  6.510          H  
ATOM   5099  HD2 TYR A 327      23.414 135.580  51.122  1.00  6.510          H  
ATOM   5100  HE1 TYR A 327      27.109 132.935  53.062  1.00  6.510          H  
ATOM   5101  HE2 TYR A 327      22.966 133.361  52.085  1.00  6.510          H  
ATOM   5102  HH  TYR A 327      25.547 131.421  53.558  1.00  6.510          H  
ATOM   5103  N   ASP A 328      27.149 140.169  51.445  1.00  2.670          N  
ATOM   5104  CA  ASP A 328      27.494 141.443  50.801  1.00  1.990          C  
ATOM   5105  C   ASP A 328      28.498 141.268  49.666  1.00  1.730          C  
ATOM   5106  O   ASP A 328      28.884 142.214  48.977  1.00  1.380          O  
ATOM   5107  CB  ASP A 328      27.967 142.441  51.860  1.00  3.060          C  
ATOM   5108  CG  ASP A 328      29.177 141.953  52.620  1.00  3.060          C  
ATOM   5109  OD1 ASP A 328      29.588 140.842  52.362  1.00  3.060          O  
ATOM   5110  OD2 ASP A 328      29.673 142.667  53.459  1.00  3.060          O  
ATOM   5111  H   ASP A 328      27.543 139.992  52.367  1.00  3.200          H  
ATOM   5112  HA  ASP A 328      26.579 141.854  50.372  1.00  2.390          H  
ATOM   5113 1HB  ASP A 328      28.205 143.391  51.384  1.00  3.670          H  
ATOM   5114 2HB  ASP A 328      27.150 142.620  52.567  1.00  3.670          H  
ATOM   5115  N   LEU A 329      28.789 140.003  49.429  1.00  2.070          N  
ATOM   5116  CA  LEU A 329      29.589 139.443  48.370  1.00  1.920          C  
ATOM   5117  C   LEU A 329      28.896 139.775  47.042  1.00  1.750          C  
ATOM   5118  O   LEU A 329      29.537 140.036  46.008  1.00  1.670          O  
ATOM   5119  CB  LEU A 329      29.619 137.936  48.632  1.00  2.750          C  
ATOM   5120  CG  LEU A 329      30.350 137.482  49.895  1.00  2.750          C  
ATOM   5121  CD1 LEU A 329      30.068 136.006  50.103  1.00  2.750          C  
ATOM   5122  CD2 LEU A 329      31.856 137.726  49.749  1.00  2.750          C  
ATOM   5123  H   LEU A 329      28.432 139.370  50.127  1.00  2.480          H  
ATOM   5124  HA  LEU A 329      30.578 139.890  48.378  1.00  2.300          H  
ATOM   5125 1HB  LEU A 329      28.593 137.578  48.692  1.00  3.300          H  
ATOM   5126 2HB  LEU A 329      30.087 137.451  47.845  1.00  3.300          H  
ATOM   5127  HG  LEU A 329      29.976 138.032  50.762  1.00  3.300          H  
ATOM   5128 1HD1 LEU A 329      30.573 135.660  51.006  1.00  3.300          H  
ATOM   5129 2HD1 LEU A 329      28.996 135.838  50.202  1.00  3.300          H  
ATOM   5130 3HD1 LEU A 329      30.440 135.447  49.247  1.00  3.300          H  
ATOM   5131 1HD2 LEU A 329      32.361 137.386  50.655  1.00  3.300          H  
ATOM   5132 2HD2 LEU A 329      32.231 137.169  48.890  1.00  3.300          H  
ATOM   5133 3HD2 LEU A 329      32.058 138.783  49.612  1.00  3.300          H  
ATOM   5134  N   GLY A 330      27.563 139.763  47.087  1.00  2.010          N  
ATOM   5135  CA  GLY A 330      26.755 140.125  45.950  1.00  2.300          C  
ATOM   5136  C   GLY A 330      26.720 139.142  44.801  1.00  1.910          C  
ATOM   5137  O   GLY A 330      27.272 138.031  44.833  1.00  1.410          O  
ATOM   5138  H   GLY A 330      27.091 139.556  47.976  1.00  2.410          H  
ATOM   5139 1HA  GLY A 330      25.738 140.322  46.289  1.00  2.760          H  
ATOM   5140 2HA  GLY A 330      27.132 141.069  45.574  1.00  2.760          H  
ATOM   5141  N   VAL A 331      26.098 139.608  43.739  1.00  2.270          N  
ATOM   5142  CA  VAL A 331      25.920 138.839  42.533  1.00  2.160          C  
ATOM   5143  C   VAL A 331      27.275 138.569  41.916  1.00  1.870          C  
ATOM   5144  O   VAL A 331      27.529 137.481  41.413  1.00  1.500          O  
ATOM   5145  CB  VAL A 331      25.051 139.575  41.516  1.00  3.070          C  
ATOM   5146  CG1 VAL A 331      24.981 138.768  40.216  1.00  3.070          C  
ATOM   5147  CG2 VAL A 331      23.705 139.824  42.093  1.00  3.070          C  
ATOM   5148  H   VAL A 331      25.720 140.542  43.797  1.00  2.720          H  
ATOM   5149  HA  VAL A 331      25.447 137.887  42.787  1.00  2.590          H  
ATOM   5150  HB  VAL A 331      25.507 140.521  41.278  1.00  3.680          H  
ATOM   5151 1HG1 VAL A 331      24.372 139.274  39.515  1.00  3.680          H  
ATOM   5152 2HG1 VAL A 331      25.964 138.624  39.788  1.00  3.680          H  
ATOM   5153 3HG1 VAL A 331      24.540 137.805  40.407  1.00  3.680          H  
ATOM   5154 1HG2 VAL A 331      23.095 140.361  41.376  1.00  3.680          H  
ATOM   5155 2HG2 VAL A 331      23.243 138.878  42.326  1.00  3.680          H  
ATOM   5156 3HG2 VAL A 331      23.826 140.413  42.976  1.00  3.680          H  
ATOM   5157  N   ARG A 332      28.147 139.584  41.914  1.00  2.150          N  
ATOM   5158  CA  ARG A 332      29.457 139.426  41.306  1.00  2.050          C  
ATOM   5159  C   ARG A 332      30.254 138.321  41.972  1.00  1.660          C  
ATOM   5160  O   ARG A 332      30.862 137.509  41.281  1.00  1.450          O  
ATOM   5161  CB  ARG A 332      30.264 140.717  41.375  1.00  2.910          C  
ATOM   5162  CG  ARG A 332      31.700 140.641  40.771  1.00  2.910          C  
ATOM   5163  CD  ARG A 332      31.708 140.420  39.292  1.00  2.910          C  
ATOM   5164  NE  ARG A 332      33.070 140.362  38.760  1.00  2.910          N  
ATOM   5165  CZ  ARG A 332      33.395 140.257  37.451  1.00  2.910          C  
ATOM   5166  NH1 ARG A 332      32.454 140.234  36.528  1.00  2.910          N  
ATOM   5167  NH2 ARG A 332      34.670 140.173  37.111  1.00  2.910          N  
ATOM   5168  H   ARG A 332      27.893 140.450  42.356  1.00  2.580          H  
ATOM   5169  HA  ARG A 332      29.308 139.162  40.260  1.00  2.460          H  
ATOM   5170 1HB  ARG A 332      29.726 141.507  40.857  1.00  3.490          H  
ATOM   5171 2HB  ARG A 332      30.366 141.019  42.417  1.00  3.490          H  
ATOM   5172 1HG  ARG A 332      32.208 141.584  40.964  1.00  3.490          H  
ATOM   5173 2HG  ARG A 332      32.267 139.832  41.235  1.00  3.490          H  
ATOM   5174 1HD  ARG A 332      31.224 139.474  39.061  1.00  3.490          H  
ATOM   5175 2HD  ARG A 332      31.178 141.238  38.803  1.00  3.490          H  
ATOM   5176  HE  ARG A 332      33.841 140.367  39.421  1.00  3.490          H  
ATOM   5177 1HH1 ARG A 332      31.485 140.300  36.791  1.00  3.490          H  
ATOM   5178 2HH1 ARG A 332      32.695 140.185  35.540  1.00  3.490          H  
ATOM   5179 1HH2 ARG A 332      35.380 140.188  37.833  1.00  3.490          H  
ATOM   5180 2HH2 ARG A 332      34.933 140.055  36.124  1.00  3.490          H  
ATOM   5181  N   ALA A 333      30.245 138.215  43.307  1.00  1.610          N  
ATOM   5182  CA  ALA A 333      30.963 137.105  43.913  1.00  1.430          C  
ATOM   5183  C   ALA A 333      30.399 135.796  43.399  1.00  1.060          C  
ATOM   5184  O   ALA A 333      31.147 134.876  43.053  1.00  1.030          O  
ATOM   5185  CB  ALA A 333      30.850 137.150  45.403  1.00  2.070          C  
ATOM   5186  H   ALA A 333      29.786 138.900  43.920  1.00  1.930          H  
ATOM   5187  HA  ALA A 333      32.014 137.168  43.620  1.00  1.720          H  
ATOM   5188 1HB  ALA A 333      31.384 136.318  45.852  1.00  2.490          H  
ATOM   5189 2HB  ALA A 333      31.264 138.088  45.765  1.00  2.490          H  
ATOM   5190 3HB  ALA A 333      29.798 137.091  45.646  1.00  2.490          H  
ATOM   5191  N   GLY A 334      29.080 135.773  43.194  1.00  0.930          N  
ATOM   5192  CA  GLY A 334      28.351 134.614  42.690  1.00  0.690          C  
ATOM   5193  C   GLY A 334      28.927 134.078  41.369  1.00  0.660          C  
ATOM   5194  O   GLY A 334      28.661 132.922  41.007  1.00  0.590          O  
ATOM   5195  H   GLY A 334      28.536 136.592  43.504  1.00  1.120          H  
ATOM   5196 1HA  GLY A 334      28.340 133.827  43.445  1.00  0.830          H  
ATOM   5197 2HA  GLY A 334      27.315 134.910  42.528  1.00  0.830          H  
ATOM   5198  N   ALA A 335      29.670 134.913  40.622  1.00  0.700          N  
ATOM   5199  CA  ALA A 335      30.291 134.494  39.385  1.00  0.670          C  
ATOM   5200  C   ALA A 335      31.303 133.412  39.678  1.00  0.590          C  
ATOM   5201  O   ALA A 335      31.433 132.450  38.918  1.00  0.550          O  
ATOM   5202  CB  ALA A 335      30.988 135.653  38.720  1.00  0.950          C  
ATOM   5203  H   ALA A 335      29.888 135.855  40.960  1.00  0.840          H  
ATOM   5204  HA  ALA A 335      29.525 134.086  38.736  1.00  0.800          H  
ATOM   5205 1HB  ALA A 335      31.440 135.309  37.794  1.00  1.140          H  
ATOM   5206 2HB  ALA A 335      30.284 136.441  38.519  1.00  1.140          H  
ATOM   5207 3HB  ALA A 335      31.757 136.031  39.390  1.00  1.140          H  
ATOM   5208  N   MET A 336      32.023 133.580  40.803  1.00  0.580          N  
ATOM   5209  CA  MET A 336      33.029 132.629  41.224  1.00  0.530          C  
ATOM   5210  C   MET A 336      32.315 131.431  41.769  1.00  0.270          C  
ATOM   5211  O   MET A 336      32.788 130.316  41.688  1.00  0.070          O  
ATOM   5212  CB  MET A 336      34.007 133.242  42.210  1.00  0.760          C  
ATOM   5213  CG  MET A 336      34.920 134.292  41.586  1.00  0.760          C  
ATOM   5214  SD  MET A 336      35.851 133.672  40.146  1.00  0.760          S  
ATOM   5215  CE  MET A 336      36.958 132.466  40.822  1.00  0.760          C  
ATOM   5216  H   MET A 336      31.833 134.376  41.412  1.00  0.700          H  
ATOM   5217  HA  MET A 336      33.588 132.308  40.356  1.00  0.640          H  
ATOM   5218 1HB  MET A 336      33.445 133.746  42.977  1.00  0.910          H  
ATOM   5219 2HB  MET A 336      34.599 132.472  42.693  1.00  0.910          H  
ATOM   5220 1HG  MET A 336      34.313 135.137  41.258  1.00  0.910          H  
ATOM   5221 2HG  MET A 336      35.630 134.652  42.329  1.00  0.910          H  
ATOM   5222 1HE  MET A 336      37.559 132.038  40.022  1.00  0.910          H  
ATOM   5223 2HE  MET A 336      37.612 132.939  41.557  1.00  0.910          H  
ATOM   5224 3HE  MET A 336      36.396 131.687  41.295  1.00  0.910          H  
ATOM   5225  N   GLY A 337      31.125 131.630  42.280  1.00  0.340          N  
ATOM   5226  CA  GLY A 337      30.355 130.479  42.729  1.00  0.260          C  
ATOM   5227  C   GLY A 337      30.192 129.523  41.552  1.00  0.120          C  
ATOM   5228  O   GLY A 337      30.548 128.336  41.617  1.00  0.250          O  
ATOM   5229  H   GLY A 337      30.810 132.599  42.399  1.00  0.410          H  
ATOM   5230 1HA  GLY A 337      30.865 129.982  43.554  1.00  0.310          H  
ATOM   5231 2HA  GLY A 337      29.372 130.801  43.058  1.00  0.310          H  
ATOM   5232  N   LEU A 338      29.673 130.066  40.449  1.00  0.240          N  
ATOM   5233  CA  LEU A 338      29.432 129.269  39.258  1.00  0.420          C  
ATOM   5234  C   LEU A 338      30.731 128.687  38.664  1.00  0.420          C  
ATOM   5235  O   LEU A 338      30.761 127.498  38.312  1.00  0.530          O  
ATOM   5236  CB  LEU A 338      28.734 130.158  38.202  1.00  0.520          C  
ATOM   5237  CG  LEU A 338      27.262 130.639  38.520  1.00  0.520          C  
ATOM   5238  CD1 LEU A 338      26.836 131.698  37.465  1.00  0.520          C  
ATOM   5239  CD2 LEU A 338      26.267 129.437  38.518  1.00  0.520          C  
ATOM   5240  H   LEU A 338      29.413 131.058  40.482  1.00  0.290          H  
ATOM   5241  HA  LEU A 338      28.790 128.436  39.528  1.00  0.500          H  
ATOM   5242 1HB  LEU A 338      29.341 131.054  38.063  1.00  0.620          H  
ATOM   5243 2HB  LEU A 338      28.709 129.618  37.256  1.00  0.620          H  
ATOM   5244  HG  LEU A 338      27.253 131.120  39.495  1.00  0.620          H  
ATOM   5245 1HD1 LEU A 338      25.833 132.061  37.693  1.00  0.620          H  
ATOM   5246 2HD1 LEU A 338      27.531 132.535  37.490  1.00  0.620          H  
ATOM   5247 3HD1 LEU A 338      26.842 131.267  36.468  1.00  0.620          H  
ATOM   5248 1HD2 LEU A 338      25.262 129.797  38.734  1.00  0.620          H  
ATOM   5249 2HD2 LEU A 338      26.270 128.960  37.538  1.00  0.620          H  
ATOM   5250 3HD2 LEU A 338      26.551 128.712  39.274  1.00  0.620          H  
ATOM   5251  N   LEU A 339      31.810 129.499  38.603  1.00  0.390          N  
ATOM   5252  CA  LEU A 339      33.103 129.069  38.050  1.00  0.410          C  
ATOM   5253  C   LEU A 339      33.884 128.105  38.932  1.00  0.190          C  
ATOM   5254  O   LEU A 339      34.454 127.136  38.447  1.00  0.110          O  
ATOM   5255  CB  LEU A 339      33.994 130.290  37.817  1.00  0.570          C  
ATOM   5256  CG  LEU A 339      33.571 131.252  36.720  1.00  0.570          C  
ATOM   5257  CD1 LEU A 339      34.371 132.504  36.843  1.00  0.570          C  
ATOM   5258  CD2 LEU A 339      33.816 130.635  35.355  1.00  0.570          C  
ATOM   5259  H   LEU A 339      31.706 130.475  38.899  1.00  0.470          H  
ATOM   5260  HA  LEU A 339      32.909 128.569  37.110  1.00  0.490          H  
ATOM   5261 1HB  LEU A 339      34.050 130.845  38.739  1.00  0.680          H  
ATOM   5262 2HB  LEU A 339      34.994 129.937  37.577  1.00  0.680          H  
ATOM   5263  HG  LEU A 339      32.514 131.494  36.827  1.00  0.680          H  
ATOM   5264 1HD1 LEU A 339      34.064 133.160  36.070  1.00  0.680          H  
ATOM   5265 2HD1 LEU A 339      34.180 132.962  37.809  1.00  0.680          H  
ATOM   5266 3HD1 LEU A 339      35.427 132.287  36.743  1.00  0.680          H  
ATOM   5267 1HD2 LEU A 339      33.512 131.345  34.605  1.00  0.680          H  
ATOM   5268 2HD2 LEU A 339      34.873 130.400  35.229  1.00  0.680          H  
ATOM   5269 3HD2 LEU A 339      33.240 129.736  35.250  1.00  0.680          H  
ATOM   5270  N   LEU A 340      33.906 128.330  40.236  1.00  0.160          N  
ATOM   5271  CA  LEU A 340      34.653 127.458  41.122  1.00  0.290          C  
ATOM   5272  C   LEU A 340      34.072 126.078  41.046  1.00  0.330          C  
ATOM   5273  O   LEU A 340      34.790 125.092  41.095  1.00  0.460          O  
ATOM   5274  CB  LEU A 340      34.625 127.981  42.560  1.00  0.350          C  
ATOM   5275  CG  LEU A 340      35.425 129.283  42.823  1.00  0.350          C  
ATOM   5276  CD1 LEU A 340      35.077 129.799  44.200  1.00  0.350          C  
ATOM   5277  CD2 LEU A 340      36.933 129.022  42.715  1.00  0.350          C  
ATOM   5278  H   LEU A 340      33.422 129.122  40.631  1.00  0.190          H  
ATOM   5279  HA  LEU A 340      35.674 127.406  40.774  1.00  0.350          H  
ATOM   5280 1HB  LEU A 340      33.583 128.173  42.831  1.00  0.420          H  
ATOM   5281 2HB  LEU A 340      35.009 127.205  43.217  1.00  0.420          H  
ATOM   5282  HG  LEU A 340      35.142 130.024  42.103  1.00  0.420          H  
ATOM   5283 1HD1 LEU A 340      35.615 130.726  44.391  1.00  0.420          H  
ATOM   5284 2HD1 LEU A 340      34.003 129.988  44.240  1.00  0.420          H  
ATOM   5285 3HD1 LEU A 340      35.348 129.062  44.952  1.00  0.420          H  
ATOM   5286 1HD2 LEU A 340      37.471 129.950  42.909  1.00  0.420          H  
ATOM   5287 2HD2 LEU A 340      37.228 128.273  43.449  1.00  0.420          H  
ATOM   5288 3HD2 LEU A 340      37.190 128.673  41.725  1.00  0.420          H  
ATOM   5289  N   GLN A 341      32.768 125.975  40.917  1.00  0.380          N  
ATOM   5290  CA  GLN A 341      32.216 124.663  40.776  1.00  0.600          C  
ATOM   5291  C   GLN A 341      32.471 124.095  39.363  1.00  0.540          C  
ATOM   5292  O   GLN A 341      33.152 123.061  39.208  1.00  0.800          O  
ATOM   5293  CB  GLN A 341      30.730 124.768  41.073  1.00  0.750          C  
ATOM   5294  CG  GLN A 341      29.988 123.532  40.973  1.00  0.750          C  
ATOM   5295  CD  GLN A 341      28.601 123.730  41.424  1.00  0.750          C  
ATOM   5296  OE1 GLN A 341      28.412 124.125  42.561  1.00  0.750          O  
ATOM   5297  NE2 GLN A 341      27.621 123.490  40.568  1.00  0.750          N  
ATOM   5298  H   GLN A 341      32.155 126.798  40.954  1.00  0.460          H  
ATOM   5299  HA  GLN A 341      32.686 124.006  41.506  1.00  0.720          H  
ATOM   5300 1HB  GLN A 341      30.596 125.168  42.076  1.00  0.900          H  
ATOM   5301 2HB  GLN A 341      30.280 125.487  40.387  1.00  0.900          H  
ATOM   5302 1HG  GLN A 341      29.971 123.219  39.934  1.00  0.900          H  
ATOM   5303 2HG  GLN A 341      30.466 122.787  41.599  1.00  0.900          H  
ATOM   5304 1HE2 GLN A 341      26.666 123.627  40.843  1.00  0.900          H  
ATOM   5305 2HE2 GLN A 341      27.826 123.173  39.642  1.00  0.900          H  
ATOM   5306  N   SER A 342      32.047 124.844  38.330  1.00  0.380          N  
ATOM   5307  CA  SER A 342      32.106 124.413  36.931  1.00  0.470          C  
ATOM   5308  C   SER A 342      33.495 124.082  36.401  1.00  0.310          C  
ATOM   5309  O   SER A 342      33.636 123.112  35.647  1.00  0.350          O  
ATOM   5310  CB  SER A 342      31.470 125.464  36.045  1.00  0.620          C  
ATOM   5311  OG  SER A 342      31.506 125.069  34.698  1.00  0.620          O  
ATOM   5312  H   SER A 342      31.572 125.731  38.515  1.00  0.460          H  
ATOM   5313  HA  SER A 342      31.502 123.511  36.848  1.00  0.560          H  
ATOM   5314 1HB  SER A 342      30.440 125.627  36.358  1.00  0.750          H  
ATOM   5315 2HB  SER A 342      32.002 126.408  36.164  1.00  0.750          H  
ATOM   5316  HG  SER A 342      30.999 125.723  34.216  1.00  0.750          H  
ATOM   5317  N   VAL A 343      34.488 124.903  36.751  1.00  0.430          N  
ATOM   5318  CA  VAL A 343      35.871 124.776  36.322  1.00  0.720          C  
ATOM   5319  C   VAL A 343      36.605 123.739  37.167  1.00  0.790          C  
ATOM   5320  O   VAL A 343      36.559 122.592  36.742  1.00  1.410          O  
ATOM   5321  CB  VAL A 343      36.604 126.132  36.393  1.00  0.890          C  
ATOM   5322  CG1 VAL A 343      38.091 125.957  36.043  1.00  0.890          C  
ATOM   5323  CG2 VAL A 343      35.914 127.131  35.445  1.00  0.890          C  
ATOM   5324  H   VAL A 343      34.280 125.683  37.376  1.00  0.520          H  
ATOM   5325  HA  VAL A 343      35.876 124.449  35.280  1.00  0.860          H  
ATOM   5326  HB  VAL A 343      36.559 126.506  37.405  1.00  1.070          H  
ATOM   5327 1HG1 VAL A 343      38.589 126.922  36.113  1.00  1.070          H  
ATOM   5328 2HG1 VAL A 343      38.568 125.266  36.733  1.00  1.070          H  
ATOM   5329 3HG1 VAL A 343      38.179 125.572  35.026  1.00  1.070          H  
ATOM   5330 1HG2 VAL A 343      36.414 128.098  35.500  1.00  1.070          H  
ATOM   5331 2HG2 VAL A 343      35.960 126.754  34.421  1.00  1.070          H  
ATOM   5332 3HG2 VAL A 343      34.871 127.250  35.737  1.00  1.070          H  
ATOM   5333  N   VAL A 344      36.448 123.939  38.469  1.00  1.030          N  
ATOM   5334  CA  VAL A 344      37.545 123.462  39.279  1.00  1.390          C  
ATOM   5335  C   VAL A 344      37.217 122.021  39.578  1.00  1.310          C  
ATOM   5336  O   VAL A 344      38.118 121.203  39.768  1.00  1.630          O  
ATOM   5337  CB  VAL A 344      37.765 124.279  40.566  1.00  1.800          C  
ATOM   5338  CG1 VAL A 344      38.893 123.678  41.408  1.00  1.800          C  
ATOM   5339  CG2 VAL A 344      38.055 125.722  40.186  1.00  1.800          C  
ATOM   5340  H   VAL A 344      35.546 123.585  38.821  1.00  1.240          H  
ATOM   5341  HA  VAL A 344      38.467 123.497  38.695  1.00  1.670          H  
ATOM   5342  HB  VAL A 344      36.893 124.225  41.169  1.00  2.160          H  
ATOM   5343 1HG1 VAL A 344      39.012 124.268  42.314  1.00  2.160          H  
ATOM   5344 2HG1 VAL A 344      38.669 122.656  41.684  1.00  2.160          H  
ATOM   5345 3HG1 VAL A 344      39.820 123.698  40.838  1.00  2.160          H  
ATOM   5346 1HG2 VAL A 344      38.190 126.317  41.086  1.00  2.160          H  
ATOM   5347 2HG2 VAL A 344      38.955 125.767  39.578  1.00  2.160          H  
ATOM   5348 3HG2 VAL A 344      37.216 126.108  39.618  1.00  2.160          H  
ATOM   5349  N   LEU A 345      35.915 121.739  39.737  1.00  1.470          N  
ATOM   5350  CA  LEU A 345      35.509 120.383  40.060  1.00  1.470          C  
ATOM   5351  C   LEU A 345      34.891 119.665  38.854  1.00  1.210          C  
ATOM   5352  O   LEU A 345      35.265 118.529  38.568  1.00  1.170          O  
ATOM   5353  CB  LEU A 345      34.480 120.408  41.205  1.00  2.060          C  
ATOM   5354  CG  LEU A 345      35.000 120.468  42.693  1.00  2.060          C  
ATOM   5355  CD1 LEU A 345      35.918 119.288  43.020  1.00  2.060          C  
ATOM   5356  CD2 LEU A 345      35.728 121.800  42.930  1.00  2.060          C  
ATOM   5357  H   LEU A 345      35.196 122.455  39.601  1.00  1.760          H  
ATOM   5358  HA  LEU A 345      36.387 119.822  40.351  1.00  1.760          H  
ATOM   5359 1HB  LEU A 345      33.852 121.289  41.060  1.00  2.470          H  
ATOM   5360 2HB  LEU A 345      33.843 119.542  41.109  1.00  2.470          H  
ATOM   5361  HG  LEU A 345      34.146 120.397  43.348  1.00  2.470          H  
ATOM   5362 1HD1 LEU A 345      36.219 119.356  44.063  1.00  2.470          H  
ATOM   5363 2HD1 LEU A 345      35.390 118.357  42.863  1.00  2.470          H  
ATOM   5364 3HD1 LEU A 345      36.808 119.302  42.402  1.00  2.470          H  
ATOM   5365 1HD2 LEU A 345      36.060 121.857  43.962  1.00  2.470          H  
ATOM   5366 2HD2 LEU A 345      36.583 121.861  42.298  1.00  2.470          H  
ATOM   5367 3HD2 LEU A 345      35.059 122.640  42.717  1.00  2.470          H  
ATOM   5368  N   GLY A 346      33.944 120.319  38.166  1.00  1.190          N  
ATOM   5369  CA  GLY A 346      33.244 119.722  37.020  1.00  1.110          C  
ATOM   5370  C   GLY A 346      34.136 119.438  35.796  1.00  1.060          C  
ATOM   5371  O   GLY A 346      34.407 118.282  35.478  1.00  1.280          O  
ATOM   5372  H   GLY A 346      33.689 121.263  38.461  1.00  1.430          H  
ATOM   5373 1HA  GLY A 346      32.771 118.793  37.342  1.00  1.330          H  
ATOM   5374 2HA  GLY A 346      32.436 120.391  36.722  1.00  1.330          H  
ATOM   5375  N   PHE A 347      34.691 120.497  35.183  1.00  1.060          N  
ATOM   5376  CA  PHE A 347      35.570 120.429  34.001  1.00  1.130          C  
ATOM   5377  C   PHE A 347      36.667 119.362  34.144  1.00  0.930          C  
ATOM   5378  O   PHE A 347      37.020 118.657  33.198  1.00  1.040          O  
ATOM   5379  CB  PHE A 347      36.201 121.786  33.710  1.00  1.550          C  
ATOM   5380  CG  PHE A 347      37.030 121.866  32.479  1.00  1.550          C  
ATOM   5381  CD1 PHE A 347      36.431 121.992  31.248  1.00  1.550          C  
ATOM   5382  CD2 PHE A 347      38.404 121.842  32.545  1.00  1.550          C  
ATOM   5383  CE1 PHE A 347      37.162 122.095  30.104  1.00  1.550          C  
ATOM   5384  CE2 PHE A 347      39.153 121.943  31.396  1.00  1.550          C  
ATOM   5385  CZ  PHE A 347      38.527 122.073  30.176  1.00  1.550          C  
ATOM   5386  H   PHE A 347      34.404 121.431  35.499  1.00  1.270          H  
ATOM   5387  HA  PHE A 347      34.948 120.200  33.146  1.00  1.360          H  
ATOM   5388 1HB  PHE A 347      35.424 122.549  33.663  1.00  1.860          H  
ATOM   5389 2HB  PHE A 347      36.847 122.045  34.518  1.00  1.860          H  
ATOM   5390  HD1 PHE A 347      35.363 122.001  31.197  1.00  1.860          H  
ATOM   5391  HD2 PHE A 347      38.896 121.743  33.517  1.00  1.860          H  
ATOM   5392  HE1 PHE A 347      36.657 122.198  29.136  1.00  1.860          H  
ATOM   5393  HE2 PHE A 347      40.242 121.926  31.453  1.00  1.860          H  
ATOM   5394  HZ  PHE A 347      39.118 122.163  29.272  1.00  1.860          H  
ATOM   5395  N   MET A 348      37.234 119.232  35.323  1.00  0.760          N  
ATOM   5396  CA  MET A 348      38.312 118.279  35.547  1.00  0.900          C  
ATOM   5397  C   MET A 348      37.924 116.800  35.307  1.00  0.790          C  
ATOM   5398  O   MET A 348      38.797 115.956  35.088  1.00  0.930          O  
ATOM   5399  CB  MET A 348      38.843 118.461  36.958  1.00  1.200          C  
ATOM   5400  CG  MET A 348      39.570 119.785  37.178  1.00  1.200          C  
ATOM   5401  SD  MET A 348      40.984 120.048  36.067  1.00  1.200          S  
ATOM   5402  CE  MET A 348      42.139 118.778  36.591  1.00  1.200          C  
ATOM   5403  H   MET A 348      36.930 119.832  36.085  1.00  0.910          H  
ATOM   5404  HA  MET A 348      39.109 118.517  34.844  1.00  1.080          H  
ATOM   5405 1HB  MET A 348      37.998 118.442  37.657  1.00  1.440          H  
ATOM   5406 2HB  MET A 348      39.494 117.637  37.222  1.00  1.440          H  
ATOM   5407 1HG  MET A 348      38.862 120.604  37.033  1.00  1.440          H  
ATOM   5408 2HG  MET A 348      39.922 119.835  38.209  1.00  1.440          H  
ATOM   5409 1HE  MET A 348      43.046 118.845  35.989  1.00  1.440          H  
ATOM   5410 2HE  MET A 348      42.390 118.924  37.643  1.00  1.440          H  
ATOM   5411 3HE  MET A 348      41.696 117.792  36.454  1.00  1.440          H  
ATOM   5412  N   SER A 349      36.625 116.474  35.345  1.00  0.750          N  
ATOM   5413  CA  SER A 349      36.107 115.110  35.174  1.00  0.940          C  
ATOM   5414  C   SER A 349      35.873 114.722  33.703  1.00  0.850          C  
ATOM   5415  O   SER A 349      35.476 113.592  33.387  1.00  0.870          O  
ATOM   5416  CB  SER A 349      34.805 114.959  35.950  1.00  1.240          C  
ATOM   5417  OG  SER A 349      35.010 115.084  37.343  1.00  1.240          O  
ATOM   5418  H   SER A 349      35.927 117.209  35.501  1.00  0.900          H  
ATOM   5419  HA  SER A 349      36.838 114.420  35.595  1.00  1.130          H  
ATOM   5420 1HB  SER A 349      34.113 115.732  35.621  1.00  1.490          H  
ATOM   5421 2HB  SER A 349      34.347 113.997  35.727  1.00  1.490          H  
ATOM   5422  HG  SER A 349      34.106 115.118  37.751  1.00  1.490          H  
ATOM   5423  N   LEU A 350      36.098 115.662  32.787  1.00  0.800          N  
ATOM   5424  CA  LEU A 350      35.855 115.422  31.363  1.00  0.810          C  
ATOM   5425  C   LEU A 350      36.661 114.267  30.798  1.00  0.810          C  
ATOM   5426  O   LEU A 350      36.161 113.465  30.003  1.00  0.850          O  
ATOM   5427  CB  LEU A 350      36.127 116.708  30.607  1.00  1.130          C  
ATOM   5428  CG  LEU A 350      34.912 117.646  30.451  1.00  1.130          C  
ATOM   5429  CD1 LEU A 350      34.203 117.847  31.725  1.00  1.130          C  
ATOM   5430  CD2 LEU A 350      35.387 118.920  30.044  1.00  1.130          C  
ATOM   5431  H   LEU A 350      36.427 116.585  33.089  1.00  0.960          H  
ATOM   5432  HA  LEU A 350      34.827 115.169  31.236  1.00  0.970          H  
ATOM   5433 1HB  LEU A 350      36.912 117.259  31.123  1.00  1.360          H  
ATOM   5434 2HB  LEU A 350      36.483 116.457  29.613  1.00  1.360          H  
ATOM   5435  HG  LEU A 350      34.226 117.253  29.742  1.00  1.360          H  
ATOM   5436 1HD1 LEU A 350      33.392 118.544  31.563  1.00  1.360          H  
ATOM   5437 2HD1 LEU A 350      33.808 116.950  32.092  1.00  1.360          H  
ATOM   5438 3HD1 LEU A 350      34.848 118.226  32.427  1.00  1.360          H  
ATOM   5439 1HD2 LEU A 350      34.540 119.571  29.975  1.00  1.360          H  
ATOM   5440 2HD2 LEU A 350      36.074 119.294  30.792  1.00  1.360          H  
ATOM   5441 3HD2 LEU A 350      35.884 118.837  29.105  1.00  1.360          H  
ATOM   5442  N   GLY A 351      37.879 114.084  31.296  1.00  0.800          N  
ATOM   5443  CA  GLY A 351      38.752 113.021  30.813  1.00  0.820          C  
ATOM   5444  C   GLY A 351      38.322 111.638  31.305  1.00  0.960          C  
ATOM   5445  O   GLY A 351      38.935 110.633  30.947  1.00  1.030          O  
ATOM   5446  H   GLY A 351      38.238 114.737  31.982  1.00  0.960          H  
ATOM   5447 1HA  GLY A 351      38.763 113.034  29.723  1.00  0.980          H  
ATOM   5448 2HA  GLY A 351      39.769 113.221  31.145  1.00  0.980          H  
ATOM   5449  N   VAL A 352      37.281 111.585  32.138  1.00  1.140          N  
ATOM   5450  CA  VAL A 352      36.783 110.335  32.657  1.00  1.280          C  
ATOM   5451  C   VAL A 352      35.548 109.886  31.884  1.00  1.260          C  
ATOM   5452  O   VAL A 352      35.508 108.749  31.416  1.00  1.400          O  
ATOM   5453  CB  VAL A 352      36.427 110.474  34.151  1.00  1.740          C  
ATOM   5454  CG1 VAL A 352      35.832 109.156  34.684  1.00  1.740          C  
ATOM   5455  CG2 VAL A 352      37.674 110.884  34.919  1.00  1.740          C  
ATOM   5456  H   VAL A 352      36.807 112.445  32.410  1.00  1.370          H  
ATOM   5457  HA  VAL A 352      37.557 109.576  32.548  1.00  1.540          H  
ATOM   5458  HB  VAL A 352      35.664 111.239  34.271  1.00  2.080          H  
ATOM   5459 1HG1 VAL A 352      35.577 109.279  35.735  1.00  2.080          H  
ATOM   5460 2HG1 VAL A 352      34.931 108.893  34.132  1.00  2.080          H  
ATOM   5461 3HG1 VAL A 352      36.567 108.357  34.579  1.00  2.080          H  
ATOM   5462 1HG2 VAL A 352      37.430 111.002  35.974  1.00  2.080          H  
ATOM   5463 2HG2 VAL A 352      38.438 110.119  34.802  1.00  2.080          H  
ATOM   5464 3HG2 VAL A 352      38.045 111.832  34.527  1.00  2.080          H  
ATOM   5465  N   GLU A 353      34.531 110.751  31.774  1.00  1.110          N  
ATOM   5466  CA  GLU A 353      33.266 110.340  31.133  1.00  1.080          C  
ATOM   5467  C   GLU A 353      33.255 110.445  29.598  1.00  1.080          C  
ATOM   5468  O   GLU A 353      32.494 109.730  28.943  1.00  1.100          O  
ATOM   5469  CB  GLU A 353      32.092 111.089  31.718  1.00  1.520          C  
ATOM   5470  CG  GLU A 353      31.857 110.783  33.201  1.00  1.520          C  
ATOM   5471  CD  GLU A 353      30.679 111.517  33.828  1.00  1.520          C  
ATOM   5472  OE1 GLU A 353      29.984 112.249  33.131  1.00  1.520          O  
ATOM   5473  OE2 GLU A 353      30.482 111.340  35.004  1.00  1.520          O  
ATOM   5474  H   GLU A 353      34.655 111.681  32.182  1.00  1.330          H  
ATOM   5475  HA  GLU A 353      33.104 109.292  31.382  1.00  1.300          H  
ATOM   5476 1HB  GLU A 353      32.283 112.093  31.590  1.00  1.830          H  
ATOM   5477 2HB  GLU A 353      31.186 110.849  31.161  1.00  1.830          H  
ATOM   5478 1HG  GLU A 353      31.721 109.713  33.322  1.00  1.830          H  
ATOM   5479 2HG  GLU A 353      32.758 111.060  33.747  1.00  1.830          H  
ATOM   5480  N   PHE A 354      34.169 111.232  28.981  1.00  1.050          N  
ATOM   5481  CA  PHE A 354      34.210 111.283  27.507  1.00  1.040          C  
ATOM   5482  C   PHE A 354      34.599 109.903  26.985  1.00  1.140          C  
ATOM   5483  O   PHE A 354      34.420 109.581  25.801  1.00  1.220          O  
ATOM   5484  CB  PHE A 354      35.231 112.304  26.967  1.00  1.460          C  
ATOM   5485  CG  PHE A 354      34.869 113.787  27.068  1.00  1.460          C  
ATOM   5486  CD1 PHE A 354      33.600 114.231  27.388  1.00  1.460          C  
ATOM   5487  CD2 PHE A 354      35.833 114.751  26.793  1.00  1.460          C  
ATOM   5488  CE1 PHE A 354      33.328 115.564  27.437  1.00  1.460          C  
ATOM   5489  CE2 PHE A 354      35.526 116.090  26.844  1.00  1.460          C  
ATOM   5490  CZ  PHE A 354      34.260 116.471  27.169  1.00  1.460          C  
ATOM   5491  H   PHE A 354      34.802 111.846  29.510  1.00  1.260          H  
ATOM   5492  HA  PHE A 354      33.217 111.503  27.121  1.00  1.250          H  
ATOM   5493 1HB  PHE A 354      36.174 112.161  27.504  1.00  1.750          H  
ATOM   5494 2HB  PHE A 354      35.427 112.081  25.924  1.00  1.750          H  
ATOM   5495  HD1 PHE A 354      32.811 113.530  27.609  1.00  1.750          H  
ATOM   5496  HD2 PHE A 354      36.846 114.433  26.530  1.00  1.750          H  
ATOM   5497  HE1 PHE A 354      32.344 115.905  27.694  1.00  1.750          H  
ATOM   5498  HE2 PHE A 354      36.285 116.839  26.626  1.00  1.750          H  
ATOM   5499  HZ  PHE A 354      33.986 117.506  27.224  1.00  1.750          H  
ATOM   5500  N   LEU A 355      35.220 109.129  27.870  1.00  1.220          N  
ATOM   5501  CA  LEU A 355      35.629 107.775  27.628  1.00  1.370          C  
ATOM   5502  C   LEU A 355      34.649 106.828  28.328  1.00  1.250          C  
ATOM   5503  O   LEU A 355      34.144 105.893  27.715  1.00  1.240          O  
ATOM   5504  CB  LEU A 355      37.035 107.576  28.187  1.00  1.860          C  
ATOM   5505  CG  LEU A 355      38.137 108.465  27.593  1.00  1.860          C  
ATOM   5506  CD1 LEU A 355      39.420 108.188  28.338  1.00  1.860          C  
ATOM   5507  CD2 LEU A 355      38.290 108.195  26.093  1.00  1.860          C  
ATOM   5508  H   LEU A 355      35.357 109.515  28.791  1.00  1.460          H  
ATOM   5509  HA  LEU A 355      35.592 107.569  26.565  1.00  1.640          H  
ATOM   5510 1HB  LEU A 355      37.005 107.763  29.265  1.00  2.230          H  
ATOM   5511 2HB  LEU A 355      37.323 106.551  28.030  1.00  2.230          H  
ATOM   5512  HG  LEU A 355      37.884 109.519  27.746  1.00  2.230          H  
ATOM   5513 1HD1 LEU A 355      40.214 108.821  27.947  1.00  2.230          H  
ATOM   5514 2HD1 LEU A 355      39.276 108.407  29.402  1.00  2.230          H  
ATOM   5515 3HD1 LEU A 355      39.697 107.143  28.217  1.00  2.230          H  
ATOM   5516 1HD2 LEU A 355      39.083 108.827  25.694  1.00  2.230          H  
ATOM   5517 2HD2 LEU A 355      38.548 107.148  25.938  1.00  2.230          H  
ATOM   5518 3HD2 LEU A 355      37.366 108.423  25.570  1.00  2.230          H  
ATOM   5519  N   GLY A 356      34.286 107.117  29.582  1.00  1.160          N  
ATOM   5520  CA  GLY A 356      33.411 106.251  30.366  1.00  0.960          C  
ATOM   5521  C   GLY A 356      32.085 105.908  29.687  1.00  0.760          C  
ATOM   5522  O   GLY A 356      31.639 104.750  29.762  1.00  0.650          O  
ATOM   5523  H   GLY A 356      34.712 107.892  30.077  1.00  1.390          H  
ATOM   5524 1HA  GLY A 356      33.949 105.338  30.612  1.00  1.150          H  
ATOM   5525 2HA  GLY A 356      33.209 106.746  31.315  1.00  1.150          H  
ATOM   5526  N   LYS A 357      31.512 106.847  28.918  1.00  0.750          N  
ATOM   5527  CA  LYS A 357      30.240 106.617  28.220  1.00  0.610          C  
ATOM   5528  C   LYS A 357      30.266 105.430  27.238  1.00  0.700          C  
ATOM   5529  O   LYS A 357      29.201 104.906  26.868  1.00  0.660          O  
ATOM   5530  CB  LYS A 357      29.805 107.870  27.453  1.00  0.910          C  
ATOM   5531  CG  LYS A 357      29.187 109.039  28.271  1.00  0.910          C  
ATOM   5532  CD  LYS A 357      28.943 110.305  27.389  1.00  0.910          C  
ATOM   5533  CE  LYS A 357      27.862 110.116  26.272  1.00  0.910          C  
ATOM   5534  NZ  LYS A 357      26.504 110.090  26.751  1.00  0.910          N  
ATOM   5535  H   LYS A 357      31.936 107.782  28.883  1.00  0.900          H  
ATOM   5536  HA  LYS A 357      29.487 106.401  28.972  1.00  0.730          H  
ATOM   5537 1HB  LYS A 357      30.690 108.292  26.991  1.00  1.090          H  
ATOM   5538 2HB  LYS A 357      29.138 107.569  26.666  1.00  1.090          H  
ATOM   5539 1HG  LYS A 357      28.254 108.727  28.718  1.00  1.090          H  
ATOM   5540 2HG  LYS A 357      29.876 109.312  29.066  1.00  1.090          H  
ATOM   5541 1HD  LYS A 357      28.635 111.128  28.034  1.00  1.090          H  
ATOM   5542 2HD  LYS A 357      29.877 110.596  26.914  1.00  1.090          H  
ATOM   5543 1HE  LYS A 357      27.950 110.922  25.558  1.00  1.090          H  
ATOM   5544 2HE  LYS A 357      28.038 109.187  25.767  1.00  1.090          H  
ATOM   5545 1HZ  LYS A 357      25.897 109.950  25.953  1.00  1.090          H  
ATOM   5546 2HZ  LYS A 357      26.374 109.343  27.407  1.00  1.090          H  
ATOM   5547 3HZ  LYS A 357      26.289 110.974  27.193  1.00  1.090          H  
ATOM   5548  N   LYS A 358      31.466 105.025  26.782  1.00  0.880          N  
ATOM   5549  CA  LYS A 358      31.624 103.898  25.857  1.00  0.990          C  
ATOM   5550  C   LYS A 358      32.346 102.705  26.508  1.00  1.100          C  
ATOM   5551  O   LYS A 358      32.654 101.722  25.830  1.00  1.580          O  
ATOM   5552  CB  LYS A 358      32.367 104.323  24.576  1.00  1.340          C  
ATOM   5553  CG  LYS A 358      33.831 104.748  24.781  1.00  1.340          C  
ATOM   5554  CD  LYS A 358      34.486 105.217  23.502  1.00  1.340          C  
ATOM   5555  CE  LYS A 358      35.935 105.651  23.738  1.00  1.340          C  
ATOM   5556  NZ  LYS A 358      36.576 106.196  22.495  1.00  1.340          N  
ATOM   5557  H   LYS A 358      32.312 105.490  27.129  1.00  1.060          H  
ATOM   5558  HA  LYS A 358      30.633 103.555  25.566  1.00  1.190          H  
ATOM   5559 1HB  LYS A 358      32.366 103.491  23.877  1.00  1.610          H  
ATOM   5560 2HB  LYS A 358      31.839 105.142  24.103  1.00  1.610          H  
ATOM   5561 1HG  LYS A 358      33.846 105.583  25.443  1.00  1.610          H  
ATOM   5562 2HG  LYS A 358      34.407 103.936  25.216  1.00  1.610          H  
ATOM   5563 1HD  LYS A 358      34.462 104.424  22.769  1.00  1.610          H  
ATOM   5564 2HD  LYS A 358      33.930 106.067  23.121  1.00  1.610          H  
ATOM   5565 1HE  LYS A 358      35.947 106.421  24.504  1.00  1.610          H  
ATOM   5566 2HE  LYS A 358      36.512 104.796  24.087  1.00  1.610          H  
ATOM   5567 1HZ  LYS A 358      37.523 106.475  22.697  1.00  1.610          H  
ATOM   5568 2HZ  LYS A 358      36.590 105.491  21.774  1.00  1.610          H  
ATOM   5569 3HZ  LYS A 358      36.051 107.006  22.175  1.00  1.610          H  
ATOM   5570  N   ILE A 359      32.658 102.815  27.801  1.00  0.890          N  
ATOM   5571  CA  ILE A 359      33.372 101.778  28.541  1.00  0.910          C  
ATOM   5572  C   ILE A 359      32.424 101.160  29.557  1.00  0.750          C  
ATOM   5573  O   ILE A 359      32.228  99.945  29.585  1.00  0.680          O  
ATOM   5574  CB  ILE A 359      34.613 102.355  29.255  1.00  1.270          C  
ATOM   5575  CG1 ILE A 359      35.582 102.931  28.196  1.00  1.270          C  
ATOM   5576  CG2 ILE A 359      35.296 101.253  30.102  1.00  1.270          C  
ATOM   5577  CD1 ILE A 359      36.711 103.768  28.754  1.00  1.270          C  
ATOM   5578  H   ILE A 359      32.346 103.639  28.306  1.00  1.070          H  
ATOM   5579  HA  ILE A 359      33.691 101.003  27.848  1.00  1.090          H  
ATOM   5580  HB  ILE A 359      34.310 103.167  29.896  1.00  1.520          H  
ATOM   5581 1HG1 ILE A 359      36.007 102.106  27.626  1.00  1.520          H  
ATOM   5582 2HG1 ILE A 359      35.017 103.555  27.519  1.00  1.520          H  
ATOM   5583 1HG2 ILE A 359      36.164 101.651  30.613  1.00  1.520          H  
ATOM   5584 2HG2 ILE A 359      34.604 100.868  30.849  1.00  1.520          H  
ATOM   5585 3HG2 ILE A 359      35.605 100.436  29.449  1.00  1.520          H  
ATOM   5586 1HD1 ILE A 359      37.322 104.134  27.930  1.00  1.520          H  
ATOM   5587 2HD1 ILE A 359      36.299 104.615  29.303  1.00  1.520          H  
ATOM   5588 3HD1 ILE A 359      37.331 103.183  29.418  1.00  1.520          H  
ATOM   5589  N   GLY A 360      31.868 102.010  30.430  1.00  0.710          N  
ATOM   5590  CA  GLY A 360      30.917 101.561  31.437  1.00  0.570          C  
ATOM   5591  C   GLY A 360      29.523 101.669  30.833  1.00  0.490          C  
ATOM   5592  O   GLY A 360      28.621 100.881  31.144  1.00  0.370          O  
ATOM   5593  H   GLY A 360      32.074 103.002  30.354  1.00  0.850          H  
ATOM   5594 1HA  GLY A 360      31.130 100.533  31.726  1.00  0.680          H  
ATOM   5595 2HA  GLY A 360      30.994 102.188  32.323  1.00  0.680          H  
ATOM   5596  N   GLY A 361      29.387 102.633  29.916  1.00  0.590          N  
ATOM   5597  CA  GLY A 361      28.158 102.919  29.203  1.00  0.590          C  
ATOM   5598  C   GLY A 361      27.473 104.166  29.735  1.00  0.520          C  
ATOM   5599  O   GLY A 361      27.270 104.311  30.942  1.00  0.360          O  
ATOM   5600  H   GLY A 361      30.183 103.247  29.753  1.00  0.710          H  
ATOM   5601 1HA  GLY A 361      28.375 103.037  28.144  1.00  0.710          H  
ATOM   5602 2HA  GLY A 361      27.486 102.068  29.288  1.00  0.710          H  
ATOM   5603  N   ALA A 362      26.992 105.020  28.831  1.00  0.690          N  
ATOM   5604  CA  ALA A 362      26.305 106.240  29.251  1.00  0.640          C  
ATOM   5605  C   ALA A 362      25.112 105.925  30.144  1.00  0.440          C  
ATOM   5606  O   ALA A 362      24.811 106.689  31.058  1.00  0.340          O  
ATOM   5607  CB  ALA A 362      25.835 107.022  28.054  1.00  0.920          C  
ATOM   5608  H   ALA A 362      27.226 104.864  27.848  1.00  0.830          H  
ATOM   5609  HA  ALA A 362      27.008 106.844  29.818  1.00  0.770          H  
ATOM   5610 1HB  ALA A 362      25.351 107.931  28.397  1.00  1.100          H  
ATOM   5611 2HB  ALA A 362      26.692 107.257  27.431  1.00  1.100          H  
ATOM   5612 3HB  ALA A 362      25.126 106.423  27.484  1.00  1.100          H  
ATOM   5613  N   LYS A 363      24.430 104.803  29.881  1.00  0.460          N  
ATOM   5614  CA  LYS A 363      23.280 104.380  30.680  1.00  0.460          C  
ATOM   5615  C   LYS A 363      23.681 104.243  32.150  1.00  0.320          C  
ATOM   5616  O   LYS A 363      22.932 104.643  33.055  1.00  0.480          O  
ATOM   5617  CB  LYS A 363      22.732 103.057  30.138  1.00  0.640          C  
ATOM   5618  CG  LYS A 363      21.468 102.531  30.822  1.00  0.640          C  
ATOM   5619  CD  LYS A 363      20.998 101.226  30.157  1.00  0.640          C  
ATOM   5620  CE  LYS A 363      19.753 100.702  30.825  1.00  0.640          C  
ATOM   5621  NZ  LYS A 363      19.289  99.405  30.251  1.00  0.640          N  
ATOM   5622  H   LYS A 363      24.709 104.236  29.091  1.00  0.550          H  
ATOM   5623  HA  LYS A 363      22.496 105.117  30.617  1.00  0.550          H  
ATOM   5624 1HB  LYS A 363      22.492 103.180  29.080  1.00  0.770          H  
ATOM   5625 2HB  LYS A 363      23.496 102.288  30.214  1.00  0.770          H  
ATOM   5626 1HG  LYS A 363      21.657 102.352  31.882  1.00  0.770          H  
ATOM   5627 2HG  LYS A 363      20.672 103.278  30.738  1.00  0.770          H  
ATOM   5628 1HD  LYS A 363      20.773 101.421  29.104  1.00  0.770          H  
ATOM   5629 2HD  LYS A 363      21.787 100.474  30.213  1.00  0.770          H  
ATOM   5630 1HE  LYS A 363      19.941 100.576  31.888  1.00  0.770          H  
ATOM   5631 2HE  LYS A 363      18.978 101.438  30.691  1.00  0.770          H  
ATOM   5632 1HZ  LYS A 363      18.443  99.110  30.729  1.00  0.770          H  
ATOM   5633 2HZ  LYS A 363      19.093  99.515  29.267  1.00  0.770          H  
ATOM   5634 3HZ  LYS A 363      20.003  98.700  30.370  1.00  0.770          H  
ATOM   5635  N   ARG A 364      24.863 103.649  32.375  1.00  0.230          N  
ATOM   5636  CA  ARG A 364      25.395 103.412  33.699  1.00  0.360          C  
ATOM   5637  C   ARG A 364      25.718 104.737  34.337  1.00  0.420          C  
ATOM   5638  O   ARG A 364      25.374 104.971  35.499  1.00  0.580          O  
ATOM   5639  CB  ARG A 364      26.661 102.571  33.627  1.00  0.450          C  
ATOM   5640  CG  ARG A 364      27.233 102.114  34.959  1.00  0.450          C  
ATOM   5641  CD  ARG A 364      28.493 101.351  34.756  1.00  0.450          C  
ATOM   5642  NE  ARG A 364      28.284 100.144  33.941  1.00  0.450          N  
ATOM   5643  CZ  ARG A 364      27.852  98.942  34.395  1.00  0.450          C  
ATOM   5644  NH1 ARG A 364      27.585  98.755  35.680  1.00  0.450          N  
ATOM   5645  NH2 ARG A 364      27.694  97.944  33.540  1.00  0.450          N  
ATOM   5646  H   ARG A 364      25.457 103.407  31.588  1.00  0.280          H  
ATOM   5647  HA  ARG A 364      24.647 102.897  34.300  1.00  0.430          H  
ATOM   5648 1HB  ARG A 364      26.469 101.693  33.017  1.00  0.540          H  
ATOM   5649 2HB  ARG A 364      27.445 103.137  33.132  1.00  0.540          H  
ATOM   5650 1HG  ARG A 364      27.452 102.978  35.579  1.00  0.540          H  
ATOM   5651 2HG  ARG A 364      26.510 101.479  35.465  1.00  0.540          H  
ATOM   5652 1HD  ARG A 364      29.204 101.987  34.233  1.00  0.540          H  
ATOM   5653 2HD  ARG A 364      28.915 101.059  35.715  1.00  0.540          H  
ATOM   5654  HE  ARG A 364      28.465 100.238  32.921  1.00  0.540          H  
ATOM   5655 1HH1 ARG A 364      27.703  99.508  36.339  1.00  0.540          H  
ATOM   5656 2HH1 ARG A 364      27.263  97.854  36.003  1.00  0.540          H  
ATOM   5657 1HH2 ARG A 364      27.894  98.077  32.554  1.00  0.540          H  
ATOM   5658 2HH2 ARG A 364      27.373  97.046  33.864  1.00  0.540          H  
ATOM   5659  N   LEU A 365      26.386 105.602  33.568  1.00  0.350          N  
ATOM   5660  CA  LEU A 365      26.782 106.892  34.086  1.00  0.460          C  
ATOM   5661  C   LEU A 365      25.602 107.749  34.456  1.00  0.390          C  
ATOM   5662  O   LEU A 365      25.633 108.379  35.501  1.00  0.540          O  
ATOM   5663  CB  LEU A 365      27.640 107.663  33.090  1.00  0.600          C  
ATOM   5664  CG  LEU A 365      29.057 107.158  32.822  1.00  0.600          C  
ATOM   5665  CD1 LEU A 365      29.603 107.959  31.679  1.00  0.600          C  
ATOM   5666  CD2 LEU A 365      29.939 107.340  34.068  1.00  0.600          C  
ATOM   5667  H   LEU A 365      26.633 105.320  32.613  1.00  0.420          H  
ATOM   5668  HA  LEU A 365      27.353 106.727  34.985  1.00  0.550          H  
ATOM   5669 1HB  LEU A 365      27.117 107.672  32.139  1.00  0.720          H  
ATOM   5670 2HB  LEU A 365      27.724 108.693  33.441  1.00  0.720          H  
ATOM   5671  HG  LEU A 365      29.038 106.103  32.534  1.00  0.720          H  
ATOM   5672 1HD1 LEU A 365      30.607 107.638  31.457  1.00  0.720          H  
ATOM   5673 2HD1 LEU A 365      28.974 107.810  30.825  1.00  0.720          H  
ATOM   5674 3HD1 LEU A 365      29.614 109.014  31.946  1.00  0.720          H  
ATOM   5675 1HD2 LEU A 365      30.951 107.003  33.841  1.00  0.720          H  
ATOM   5676 2HD2 LEU A 365      29.962 108.397  34.346  1.00  0.720          H  
ATOM   5677 3HD2 LEU A 365      29.559 106.765  34.897  1.00  0.720          H  
ATOM   5678  N   TRP A 366      24.525 107.745  33.673  1.00  0.230          N  
ATOM   5679  CA  TRP A 366      23.409 108.583  34.075  1.00  0.220          C  
ATOM   5680  C   TRP A 366      22.863 108.076  35.393  1.00  0.350          C  
ATOM   5681  O   TRP A 366      22.600 108.871  36.296  1.00  0.470          O  
ATOM   5682  CB  TRP A 366      22.342 108.696  33.003  1.00  0.310          C  
ATOM   5683  CG  TRP A 366      21.220 109.666  33.330  1.00  0.310          C  
ATOM   5684  CD1 TRP A 366      19.926 109.380  33.296  1.00  0.310          C  
ATOM   5685  CD2 TRP A 366      21.294 111.061  33.763  1.00  0.310          C  
ATOM   5686  NE1 TRP A 366      19.182 110.474  33.634  1.00  0.310          N  
ATOM   5687  CE2 TRP A 366      19.992 111.500  33.912  1.00  0.310          C  
ATOM   5688  CE3 TRP A 366      22.333 111.948  34.022  1.00  0.310          C  
ATOM   5689  CZ2 TRP A 366      19.686 112.789  34.290  1.00  0.310          C  
ATOM   5690  CZ3 TRP A 366      22.030 113.244  34.412  1.00  0.310          C  
ATOM   5691  CH2 TRP A 366      20.742 113.652  34.534  1.00  0.310          C  
ATOM   5692  H   TRP A 366      24.524 107.219  32.795  1.00  0.280          H  
ATOM   5693  HA  TRP A 366      23.793 109.573  34.246  1.00  0.260          H  
ATOM   5694 1HB  TRP A 366      22.785 108.994  32.075  1.00  0.370          H  
ATOM   5695 2HB  TRP A 366      21.901 107.708  32.845  1.00  0.370          H  
ATOM   5696  HD1 TRP A 366      19.535 108.429  33.024  1.00  0.370          H  
ATOM   5697  HE1 TRP A 366      18.181 110.521  33.674  1.00  0.370          H  
ATOM   5698  HE3 TRP A 366      23.341 111.642  33.915  1.00  0.370          H  
ATOM   5699  HZ2 TRP A 366      18.658 113.125  34.404  1.00  0.370          H  
ATOM   5700  HZ3 TRP A 366      22.840 113.931  34.610  1.00  0.370          H  
ATOM   5701  HH2 TRP A 366      20.542 114.674  34.836  1.00  0.370          H  
ATOM   5702  N   GLY A 367      22.740 106.751  35.556  1.00  0.350          N  
ATOM   5703  CA  GLY A 367      22.274 106.245  36.840  1.00  0.450          C  
ATOM   5704  C   GLY A 367      23.202 106.745  37.963  1.00  0.500          C  
ATOM   5705  O   GLY A 367      22.720 107.177  39.017  1.00  0.540          O  
ATOM   5706  H   GLY A 367      22.948 106.098  34.788  1.00  0.420          H  
ATOM   5707 1HA  GLY A 367      21.253 106.577  37.020  1.00  0.540          H  
ATOM   5708 2HA  GLY A 367      22.270 105.155  36.817  1.00  0.540          H  
ATOM   5709  N   ILE A 368      24.521 106.764  37.711  1.00  0.500          N  
ATOM   5710  CA  ILE A 368      25.498 107.268  38.677  1.00  0.550          C  
ATOM   5711  C   ILE A 368      25.290 108.754  38.954  1.00  0.480          C  
ATOM   5712  O   ILE A 368      25.326 109.159  40.115  1.00  0.550          O  
ATOM   5713  CB  ILE A 368      26.953 107.017  38.222  1.00  0.750          C  
ATOM   5714  CG1 ILE A 368      27.236 105.483  38.248  1.00  0.750          C  
ATOM   5715  CG2 ILE A 368      27.950 107.813  39.129  1.00  0.750          C  
ATOM   5716  CD1 ILE A 368      28.504 105.053  37.524  1.00  0.750          C  
ATOM   5717  H   ILE A 368      24.840 106.339  36.831  1.00  0.600          H  
ATOM   5718  HA  ILE A 368      25.353 106.731  39.612  1.00  0.660          H  
ATOM   5719  HB  ILE A 368      27.073 107.349  37.209  1.00  0.900          H  
ATOM   5720 1HG1 ILE A 368      27.313 105.167  39.286  1.00  0.900          H  
ATOM   5721 2HG1 ILE A 368      26.394 104.965  37.796  1.00  0.900          H  
ATOM   5722 1HG2 ILE A 368      28.967 107.641  38.801  1.00  0.900          H  
ATOM   5723 2HG2 ILE A 368      27.753 108.886  39.077  1.00  0.900          H  
ATOM   5724 3HG2 ILE A 368      27.841 107.482  40.164  1.00  0.900          H  
ATOM   5725 1HD1 ILE A 368      28.611 103.972  37.602  1.00  0.900          H  
ATOM   5726 2HD1 ILE A 368      28.437 105.328  36.481  1.00  0.900          H  
ATOM   5727 3HD1 ILE A 368      29.372 105.525  37.966  1.00  0.900          H  
ATOM   5728  N   LEU A 369      25.105 109.574  37.912  1.00  0.370          N  
ATOM   5729  CA  LEU A 369      24.904 111.005  38.103  1.00  0.280          C  
ATOM   5730  C   LEU A 369      23.655 111.259  38.919  1.00  0.210          C  
ATOM   5731  O   LEU A 369      23.646 112.134  39.786  1.00  0.180          O  
ATOM   5732  CB  LEU A 369      24.735 111.759  36.769  1.00  0.430          C  
ATOM   5733  CG  LEU A 369      26.012 112.321  36.102  1.00  0.430          C  
ATOM   5734  CD1 LEU A 369      26.907 111.208  35.570  1.00  0.430          C  
ATOM   5735  CD2 LEU A 369      25.648 113.326  35.027  1.00  0.430          C  
ATOM   5736  H   LEU A 369      25.139 109.185  36.975  1.00  0.440          H  
ATOM   5737  HA  LEU A 369      25.761 111.411  38.639  1.00  0.340          H  
ATOM   5738 1HB  LEU A 369      24.277 111.073  36.072  1.00  0.510          H  
ATOM   5739 2HB  LEU A 369      24.047 112.586  36.930  1.00  0.510          H  
ATOM   5740  HG  LEU A 369      26.554 112.808  36.835  1.00  0.510          H  
ATOM   5741 1HD1 LEU A 369      27.819 111.648  35.147  1.00  0.510          H  
ATOM   5742 2HD1 LEU A 369      27.185 110.533  36.377  1.00  0.510          H  
ATOM   5743 3HD1 LEU A 369      26.396 110.655  34.807  1.00  0.510          H  
ATOM   5744 1HD2 LEU A 369      26.564 113.746  34.619  1.00  0.510          H  
ATOM   5745 2HD2 LEU A 369      25.097 112.857  34.243  1.00  0.510          H  
ATOM   5746 3HD2 LEU A 369      25.055 114.127  35.466  1.00  0.510          H  
ATOM   5747  N   ASN A 370      22.602 110.491  38.663  1.00  0.250          N  
ATOM   5748  CA  ASN A 370      21.356 110.669  39.378  1.00  0.310          C  
ATOM   5749  C   ASN A 370      21.507 110.219  40.817  1.00  0.390          C  
ATOM   5750  O   ASN A 370      20.983 110.863  41.722  1.00  0.390          O  
ATOM   5751  CB  ASN A 370      20.300 109.887  38.697  1.00  0.410          C  
ATOM   5752  CG  ASN A 370      19.966 110.431  37.480  1.00  0.410          C  
ATOM   5753  OD1 ASN A 370      19.985 111.641  37.263  1.00  0.410          O  
ATOM   5754  ND2 ASN A 370      19.689 109.566  36.601  1.00  0.410          N  
ATOM   5755  H   ASN A 370      22.663 109.807  37.900  1.00  0.300          H  
ATOM   5756  HA  ASN A 370      21.095 111.727  39.377  1.00  0.370          H  
ATOM   5757 1HB  ASN A 370      20.622 108.857  38.555  1.00  0.490          H  
ATOM   5758 2HB  ASN A 370      19.418 109.900  39.288  1.00  0.490          H  
ATOM   5759 1HD2 ASN A 370      19.465 109.856  35.679  1.00  0.490          H  
ATOM   5760 2HD2 ASN A 370      19.728 108.591  36.828  1.00  0.490          H  
ATOM   5761  N   PHE A 371      22.246 109.131  41.036  1.00  0.510          N  
ATOM   5762  CA  PHE A 371      22.518 108.652  42.375  1.00  0.650          C  
ATOM   5763  C   PHE A 371      23.255 109.707  43.163  1.00  0.550          C  
ATOM   5764  O   PHE A 371      22.844 110.041  44.276  1.00  0.530          O  
ATOM   5765  CB  PHE A 371      23.346 107.378  42.344  1.00  0.850          C  
ATOM   5766  CG  PHE A 371      23.777 106.931  43.690  1.00  0.850          C  
ATOM   5767  CD1 PHE A 371      22.906 106.264  44.528  1.00  0.850          C  
ATOM   5768  CD2 PHE A 371      25.070 107.187  44.129  1.00  0.850          C  
ATOM   5769  CE1 PHE A 371      23.316 105.856  45.775  1.00  0.850          C  
ATOM   5770  CE2 PHE A 371      25.479 106.783  45.371  1.00  0.850          C  
ATOM   5771  CZ  PHE A 371      24.603 106.114  46.196  1.00  0.850          C  
ATOM   5772  H   PHE A 371      22.598 108.589  40.244  1.00  0.610          H  
ATOM   5773  HA  PHE A 371      21.574 108.446  42.872  1.00  0.780          H  
ATOM   5774 1HB  PHE A 371      22.768 106.580  41.876  1.00  1.020          H  
ATOM   5775 2HB  PHE A 371      24.229 107.532  41.738  1.00  1.020          H  
ATOM   5776  HD1 PHE A 371      21.887 106.063  44.192  1.00  1.020          H  
ATOM   5777  HD2 PHE A 371      25.764 107.716  43.474  1.00  1.020          H  
ATOM   5778  HE1 PHE A 371      22.623 105.331  46.431  1.00  1.020          H  
ATOM   5779  HE2 PHE A 371      26.494 106.990  45.705  1.00  1.020          H  
ATOM   5780  HZ  PHE A 371      24.927 105.793  47.185  1.00  1.020          H  
ATOM   5781  N   VAL A 372      24.345 110.239  42.595  1.00  0.500          N  
ATOM   5782  CA  VAL A 372      25.131 111.241  43.284  1.00  0.470          C  
ATOM   5783  C   VAL A 372      24.287 112.472  43.526  1.00  0.320          C  
ATOM   5784  O   VAL A 372      24.393 113.076  44.598  1.00  0.360          O  
ATOM   5785  CB  VAL A 372      26.416 111.623  42.531  1.00  0.670          C  
ATOM   5786  CG1 VAL A 372      27.096 112.838  43.250  1.00  0.670          C  
ATOM   5787  CG2 VAL A 372      27.358 110.412  42.493  1.00  0.670          C  
ATOM   5788  H   VAL A 372      24.629 109.914  41.664  1.00  0.600          H  
ATOM   5789  HA  VAL A 372      25.425 110.833  44.251  1.00  0.560          H  
ATOM   5790  HB  VAL A 372      26.162 111.923  41.508  1.00  0.800          H  
ATOM   5791 1HG1 VAL A 372      27.988 113.113  42.741  1.00  0.800          H  
ATOM   5792 2HG1 VAL A 372      26.431 113.692  43.273  1.00  0.800          H  
ATOM   5793 3HG1 VAL A 372      27.341 112.552  44.272  1.00  0.800          H  
ATOM   5794 1HG2 VAL A 372      28.259 110.666  41.956  1.00  0.800          H  
ATOM   5795 2HG2 VAL A 372      27.611 110.114  43.509  1.00  0.800          H  
ATOM   5796 3HG2 VAL A 372      26.871 109.586  41.992  1.00  0.800          H  
ATOM   5797  N   LEU A 373      23.494 112.886  42.529  1.00  0.190          N  
ATOM   5798  CA  LEU A 373      22.650 114.039  42.720  1.00  0.120          C  
ATOM   5799  C   LEU A 373      21.735 113.764  43.889  1.00  0.180          C  
ATOM   5800  O   LEU A 373      21.638 114.598  44.774  1.00  0.170          O  
ATOM   5801  CB  LEU A 373      21.825 114.352  41.458  1.00  0.200          C  
ATOM   5802  CG  LEU A 373      20.838 115.565  41.505  1.00  0.200          C  
ATOM   5803  CD1 LEU A 373      21.569 116.848  41.808  1.00  0.200          C  
ATOM   5804  CD2 LEU A 373      20.181 115.691  40.135  1.00  0.200          C  
ATOM   5805  H   LEU A 373      23.476 112.405  41.626  1.00  0.230          H  
ATOM   5806  HA  LEU A 373      23.285 114.888  42.948  1.00  0.140          H  
ATOM   5807 1HB  LEU A 373      22.487 114.491  40.634  1.00  0.240          H  
ATOM   5808 2HB  LEU A 373      21.225 113.471  41.237  1.00  0.240          H  
ATOM   5809  HG  LEU A 373      20.089 115.401  42.274  1.00  0.240          H  
ATOM   5810 1HD1 LEU A 373      20.867 117.672  41.821  1.00  0.240          H  
ATOM   5811 2HD1 LEU A 373      22.042 116.786  42.765  1.00  0.240          H  
ATOM   5812 3HD1 LEU A 373      22.318 117.023  41.043  1.00  0.240          H  
ATOM   5813 1HD2 LEU A 373      19.480 116.529  40.131  1.00  0.240          H  
ATOM   5814 2HD2 LEU A 373      20.951 115.859  39.382  1.00  0.240          H  
ATOM   5815 3HD2 LEU A 373      19.654 114.773  39.908  1.00  0.240          H  
ATOM   5816  N   ALA A 374      21.099 112.584  43.947  1.00  0.340          N  
ATOM   5817  CA  ALA A 374      20.201 112.292  45.055  1.00  0.510          C  
ATOM   5818  C   ALA A 374      20.926 112.362  46.397  1.00  0.560          C  
ATOM   5819  O   ALA A 374      20.421 112.956  47.349  1.00  0.650          O  
ATOM   5820  CB  ALA A 374      19.589 110.911  44.894  1.00  0.650          C  
ATOM   5821  H   ALA A 374      21.201 111.907  43.188  1.00  0.410          H  
ATOM   5822  HA  ALA A 374      19.408 113.032  45.047  1.00  0.610          H  
ATOM   5823 1HB  ALA A 374      18.902 110.721  45.714  1.00  0.780          H  
ATOM   5824 2HB  ALA A 374      19.063 110.848  43.957  1.00  0.780          H  
ATOM   5825 3HB  ALA A 374      20.380 110.161  44.902  1.00  0.780          H  
ATOM   5826  N   ILE A 375      22.152 111.840  46.467  1.00  0.530          N  
ATOM   5827  CA  ILE A 375      22.888 111.872  47.726  1.00  0.600          C  
ATOM   5828  C   ILE A 375      23.186 113.299  48.147  1.00  0.450          C  
ATOM   5829  O   ILE A 375      22.974 113.673  49.311  1.00  0.600          O  
ATOM   5830  CB  ILE A 375      24.224 111.086  47.647  1.00  0.810          C  
ATOM   5831  CG1 ILE A 375      23.969 109.544  47.405  1.00  0.810          C  
ATOM   5832  CG2 ILE A 375      25.089 111.329  48.917  1.00  0.810          C  
ATOM   5833  CD1 ILE A 375      23.148 108.807  48.450  1.00  0.810          C  
ATOM   5834  H   ILE A 375      22.530 111.347  45.652  1.00  0.640          H  
ATOM   5835  HA  ILE A 375      22.268 111.437  48.500  1.00  0.720          H  
ATOM   5836  HB  ILE A 375      24.781 111.440  46.775  1.00  0.970          H  
ATOM   5837 1HG1 ILE A 375      23.466 109.422  46.467  1.00  0.970          H  
ATOM   5838 2HG1 ILE A 375      24.939 109.055  47.337  1.00  0.970          H  
ATOM   5839 1HG2 ILE A 375      26.026 110.786  48.816  1.00  0.970          H  
ATOM   5840 2HG2 ILE A 375      25.312 112.387  49.035  1.00  0.970          H  
ATOM   5841 3HG2 ILE A 375      24.561 110.980  49.801  1.00  0.970          H  
ATOM   5842 1HD1 ILE A 375      23.062 107.766  48.157  1.00  0.970          H  
ATOM   5843 2HD1 ILE A 375      23.634 108.862  49.421  1.00  0.970          H  
ATOM   5844 3HD1 ILE A 375      22.154 109.231  48.520  1.00  0.970          H  
ATOM   5845  N   CYS A 376      23.606 114.132  47.203  1.00  0.300          N  
ATOM   5846  CA  CYS A 376      23.936 115.492  47.567  1.00  0.480          C  
ATOM   5847  C   CYS A 376      22.683 116.292  47.906  1.00  0.710          C  
ATOM   5848  O   CYS A 376      22.813 117.432  48.325  1.00  0.600          O  
ATOM   5849  CB  CYS A 376      24.642 116.277  46.464  1.00  0.600          C  
ATOM   5850  SG  CYS A 376      23.561 116.855  45.184  1.00  0.600          S  
ATOM   5851  H   CYS A 376      23.769 113.784  46.249  1.00  0.360          H  
ATOM   5852  HA  CYS A 376      24.591 115.461  48.431  1.00  0.580          H  
ATOM   5853 1HB  CYS A 376      25.167 117.138  46.891  1.00  0.720          H  
ATOM   5854 2HB  CYS A 376      25.383 115.632  45.991  1.00  0.720          H  
ATOM   5855  HG  CYS A 376      22.741 115.785  45.193  1.00  0.720          H  
ATOM   5856  N   LEU A 377      21.466 115.763  47.696  1.00  1.090          N  
ATOM   5857  CA  LEU A 377      20.311 116.572  48.010  1.00  1.360          C  
ATOM   5858  C   LEU A 377      20.203 116.539  49.517  1.00  1.390          C  
ATOM   5859  O   LEU A 377      19.765 117.506  50.152  1.00  1.400          O  
ATOM   5860  CB  LEU A 377      19.020 116.011  47.392  1.00  1.800          C  
ATOM   5861  CG  LEU A 377      18.909 115.942  45.861  1.00  1.800          C  
ATOM   5862  CD1 LEU A 377      17.601 115.309  45.534  1.00  1.800          C  
ATOM   5863  CD2 LEU A 377      19.080 117.301  45.195  1.00  1.800          C  
ATOM   5864  H   LEU A 377      21.330 114.792  47.402  1.00  1.310          H  
ATOM   5865  HA  LEU A 377      20.476 117.596  47.691  1.00  1.630          H  
ATOM   5866 1HB  LEU A 377      18.880 114.998  47.771  1.00  2.160          H  
ATOM   5867 2HB  LEU A 377      18.205 116.600  47.724  1.00  2.160          H  
ATOM   5868  HG  LEU A 377      19.645 115.309  45.507  1.00  2.160          H  
ATOM   5869 1HD1 LEU A 377      17.518 115.193  44.467  1.00  2.160          H  
ATOM   5870 2HD1 LEU A 377      17.547 114.332  46.009  1.00  2.160          H  
ATOM   5871 3HD1 LEU A 377      16.802 115.942  45.904  1.00  2.160          H  
ATOM   5872 1HD2 LEU A 377      19.003 117.177  44.114  1.00  2.160          H  
ATOM   5873 2HD2 LEU A 377      18.315 117.986  45.539  1.00  2.160          H  
ATOM   5874 3HD2 LEU A 377      20.065 117.703  45.436  1.00  2.160          H  
ATOM   5875  N   ALA A 378      20.582 115.392  50.105  1.00  1.420          N  
ATOM   5876  CA  ALA A 378      20.567 115.277  51.537  1.00  1.370          C  
ATOM   5877  C   ALA A 378      21.671 116.161  52.065  1.00  2.140          C  
ATOM   5878  O   ALA A 378      21.504 116.874  53.049  1.00  3.020          O  
ATOM   5879  CB  ALA A 378      20.775 113.843  51.979  1.00  1.940          C  
ATOM   5880  H   ALA A 378      20.962 114.621  49.552  1.00  1.700          H  
ATOM   5881  HA  ALA A 378      19.612 115.636  51.911  1.00  1.640          H  
ATOM   5882 1HB  ALA A 378      20.771 113.792  53.066  1.00  2.330          H  
ATOM   5883 2HB  ALA A 378      19.973 113.225  51.580  1.00  2.330          H  
ATOM   5884 3HB  ALA A 378      21.732 113.484  51.601  1.00  2.330          H  
ATOM   5885  N   MET A 379      22.809 116.144  51.377  1.00  2.530          N  
ATOM   5886  CA  MET A 379      23.915 116.935  51.863  1.00  3.720          C  
ATOM   5887  C   MET A 379      23.625 118.430  51.807  1.00  3.850          C  
ATOM   5888  O   MET A 379      23.938 119.122  52.776  1.00  4.440          O  
ATOM   5889  CB  MET A 379      25.187 116.623  51.093  1.00  4.730          C  
ATOM   5890  CG  MET A 379      26.466 117.102  51.777  1.00  4.730          C  
ATOM   5891  SD  MET A 379      26.827 116.143  53.281  1.00  4.730          S  
ATOM   5892  CE  MET A 379      26.494 117.305  54.611  1.00  4.730          C  
ATOM   5893  H   MET A 379      22.896 115.527  50.565  1.00  3.040          H  
ATOM   5894  HA  MET A 379      24.074 116.674  52.903  1.00  4.460          H  
ATOM   5895 1HB  MET A 379      25.258 115.550  50.921  1.00  5.680          H  
ATOM   5896 2HB  MET A 379      25.141 117.114  50.119  1.00  5.680          H  
ATOM   5897 1HG  MET A 379      27.304 117.005  51.090  1.00  5.680          H  
ATOM   5898 2HG  MET A 379      26.370 118.148  52.060  1.00  5.680          H  
ATOM   5899 1HE  MET A 379      26.667 116.818  55.571  1.00  5.680          H  
ATOM   5900 2HE  MET A 379      27.163 118.154  54.514  1.00  5.680          H  
ATOM   5901 3HE  MET A 379      25.467 117.644  54.561  1.00  5.680          H  
ATOM   5902  N   THR A 380      23.000 118.931  50.716  1.00  3.260          N  
ATOM   5903  CA  THR A 380      22.719 120.361  50.600  1.00  3.190          C  
ATOM   5904  C   THR A 380      21.671 120.820  51.610  1.00  2.440          C  
ATOM   5905  O   THR A 380      21.814 121.918  52.175  1.00  2.250          O  
ATOM   5906  CB  THR A 380      22.312 120.777  49.165  1.00  4.490          C  
ATOM   5907  OG1 THR A 380      21.183 120.028  48.743  1.00  4.490          O  
ATOM   5908  CG2 THR A 380      23.459 120.590  48.189  1.00  4.490          C  
ATOM   5909  H   THR A 380      22.759 118.327  49.926  1.00  3.910          H  
ATOM   5910  HA  THR A 380      23.636 120.896  50.803  1.00  3.830          H  
ATOM   5911  HB  THR A 380      22.052 121.816  49.162  1.00  5.390          H  
ATOM   5912  HG1 THR A 380      20.858 120.389  47.916  1.00  5.390          H  
ATOM   5913 1HG2 THR A 380      23.138 120.906  47.203  1.00  5.390          H  
ATOM   5914 2HG2 THR A 380      24.284 121.198  48.507  1.00  5.390          H  
ATOM   5915 3HG2 THR A 380      23.775 119.567  48.147  1.00  5.390          H  
ATOM   5916  N   ILE A 381      20.665 119.981  51.924  1.00  2.150          N  
ATOM   5917  CA  ILE A 381      19.693 120.414  52.921  1.00  1.950          C  
ATOM   5918  C   ILE A 381      20.332 120.411  54.312  1.00  1.330          C  
ATOM   5919  O   ILE A 381      20.036 121.295  55.119  1.00  1.410          O  
ATOM   5920  CB  ILE A 381      18.375 119.585  52.898  1.00  2.810          C  
ATOM   5921  CG1 ILE A 381      17.284 120.363  53.678  1.00  2.810          C  
ATOM   5922  CG2 ILE A 381      18.551 118.191  53.471  1.00  2.810          C  
ATOM   5923  CD1 ILE A 381      15.847 119.842  53.492  1.00  2.810          C  
ATOM   5924  H   ILE A 381      20.542 119.099  51.407  1.00  2.580          H  
ATOM   5925  HA  ILE A 381      19.413 121.440  52.692  1.00  2.340          H  
ATOM   5926  HB  ILE A 381      18.049 119.482  51.869  1.00  3.370          H  
ATOM   5927 1HG1 ILE A 381      17.534 120.331  54.729  1.00  3.370          H  
ATOM   5928 2HG1 ILE A 381      17.316 121.403  53.361  1.00  3.370          H  
ATOM   5929 1HG2 ILE A 381      17.626 117.638  53.402  1.00  3.370          H  
ATOM   5930 2HG2 ILE A 381      19.288 117.694  52.893  1.00  3.370          H  
ATOM   5931 3HG2 ILE A 381      18.858 118.225  54.511  1.00  3.370          H  
ATOM   5932 1HD1 ILE A 381      15.163 120.463  54.068  1.00  3.370          H  
ATOM   5933 2HD1 ILE A 381      15.566 119.886  52.438  1.00  3.370          H  
ATOM   5934 3HD1 ILE A 381      15.764 118.820  53.832  1.00  3.370          H  
ATOM   5935  N   LEU A 382      21.201 119.427  54.608  1.00  0.970          N  
ATOM   5936  CA  LEU A 382      21.860 119.364  55.909  1.00  1.170          C  
ATOM   5937  C   LEU A 382      22.785 120.541  56.167  1.00  1.130          C  
ATOM   5938  O   LEU A 382      22.790 121.081  57.279  1.00  1.280          O  
ATOM   5939  CB  LEU A 382      22.657 118.065  56.011  1.00  1.560          C  
ATOM   5940  CG  LEU A 382      21.845 116.751  56.125  1.00  1.560          C  
ATOM   5941  CD1 LEU A 382      22.798 115.584  55.907  1.00  1.560          C  
ATOM   5942  CD2 LEU A 382      21.184 116.648  57.501  1.00  1.560          C  
ATOM   5943  H   LEU A 382      21.381 118.679  53.927  1.00  1.160          H  
ATOM   5944  HA  LEU A 382      21.089 119.383  56.672  1.00  1.400          H  
ATOM   5945 1HB  LEU A 382      23.252 117.985  55.110  1.00  1.870          H  
ATOM   5946 2HB  LEU A 382      23.330 118.130  56.862  1.00  1.870          H  
ATOM   5947  HG  LEU A 382      21.074 116.725  55.370  1.00  1.870          H  
ATOM   5948 1HD1 LEU A 382      22.247 114.648  55.971  1.00  1.870          H  
ATOM   5949 2HD1 LEU A 382      23.247 115.668  54.920  1.00  1.870          H  
ATOM   5950 3HD1 LEU A 382      23.579 115.601  56.663  1.00  1.870          H  
ATOM   5951 1HD2 LEU A 382      20.629 115.711  57.559  1.00  1.870          H  
ATOM   5952 2HD2 LEU A 382      21.950 116.666  58.275  1.00  1.870          H  
ATOM   5953 3HD2 LEU A 382      20.498 117.473  57.654  1.00  1.870          H  
ATOM   5954  N   VAL A 383      23.546 120.961  55.152  1.00  1.280          N  
ATOM   5955  CA  VAL A 383      24.440 122.101  55.330  1.00  1.660          C  
ATOM   5956  C   VAL A 383      23.652 123.400  55.365  1.00  1.560          C  
ATOM   5957  O   VAL A 383      24.022 124.317  56.100  1.00  1.640          O  
ATOM   5958  CB  VAL A 383      25.552 122.142  54.272  1.00  2.170          C  
ATOM   5959  CG1 VAL A 383      26.405 120.932  54.397  1.00  2.170          C  
ATOM   5960  CG2 VAL A 383      24.983 122.186  52.938  1.00  2.170          C  
ATOM   5961  H   VAL A 383      23.525 120.439  54.270  1.00  1.540          H  
ATOM   5962  HA  VAL A 383      24.938 121.988  56.287  1.00  1.990          H  
ATOM   5963  HB  VAL A 383      26.167 122.997  54.431  1.00  2.610          H  
ATOM   5964 1HG1 VAL A 383      27.204 120.963  53.650  1.00  2.610          H  
ATOM   5965 2HG1 VAL A 383      26.838 120.897  55.393  1.00  2.610          H  
ATOM   5966 3HG1 VAL A 383      25.791 120.063  54.235  1.00  2.610          H  
ATOM   5967 1HG2 VAL A 383      25.777 122.170  52.215  1.00  2.610          H  
ATOM   5968 2HG2 VAL A 383      24.396 121.353  52.807  1.00  2.610          H  
ATOM   5969 3HG2 VAL A 383      24.378 123.067  52.789  1.00  2.610          H  
ATOM   5970  N   THR A 384      22.553 123.489  54.605  1.00  1.650          N  
ATOM   5971  CA  THR A 384      21.749 124.688  54.661  1.00  1.970          C  
ATOM   5972  C   THR A 384      21.179 124.821  56.063  1.00  1.560          C  
ATOM   5973  O   THR A 384      21.383 125.842  56.715  1.00  1.650          O  
ATOM   5974  CB  THR A 384      20.609 124.662  53.628  1.00  2.630          C  
ATOM   5975  OG1 THR A 384      21.162 124.579  52.310  1.00  2.630          O  
ATOM   5976  CG2 THR A 384      19.773 125.946  53.739  1.00  2.630          C  
ATOM   5977  H   THR A 384      22.283 122.740  53.964  1.00  1.980          H  
ATOM   5978  HA  THR A 384      22.379 125.551  54.464  1.00  2.360          H  
ATOM   5979  HB  THR A 384      19.970 123.793  53.801  1.00  3.160          H  
ATOM   5980  HG1 THR A 384      21.503 123.663  52.170  1.00  3.160          H  
ATOM   5981 1HG2 THR A 384      18.976 125.924  53.003  1.00  3.160          H  
ATOM   5982 2HG2 THR A 384      19.330 126.023  54.733  1.00  3.160          H  
ATOM   5983 3HG2 THR A 384      20.406 126.813  53.561  1.00  3.160          H  
ATOM   5984  N   LYS A 385      20.569 123.755  56.598  1.00  1.290          N  
ATOM   5985  CA  LYS A 385      20.027 123.835  57.949  1.00  1.320          C  
ATOM   5986  C   LYS A 385      21.104 124.174  58.975  1.00  1.040          C  
ATOM   5987  O   LYS A 385      20.859 124.978  59.880  1.00  1.170          O  
ATOM   5988  CB  LYS A 385      19.326 122.534  58.336  1.00  1.840          C  
ATOM   5989  CG  LYS A 385      17.982 122.297  57.643  1.00  1.840          C  
ATOM   5990  CD  LYS A 385      17.377 120.954  58.051  1.00  1.840          C  
ATOM   5991  CE  LYS A 385      15.981 120.766  57.463  1.00  1.840          C  
ATOM   5992  NZ  LYS A 385      15.413 119.424  57.781  1.00  1.840          N  
ATOM   5993  H   LYS A 385      20.431 122.908  56.040  1.00  1.550          H  
ATOM   5994  HA  LYS A 385      19.288 124.636  57.968  1.00  1.580          H  
ATOM   5995 1HB  LYS A 385      19.980 121.693  58.086  1.00  2.200          H  
ATOM   5996 2HB  LYS A 385      19.164 122.516  59.413  1.00  2.200          H  
ATOM   5997 1HG  LYS A 385      17.292 123.099  57.905  1.00  2.200          H  
ATOM   5998 2HG  LYS A 385      18.127 122.311  56.563  1.00  2.200          H  
ATOM   5999 1HD  LYS A 385      18.023 120.150  57.686  1.00  2.200          H  
ATOM   6000 2HD  LYS A 385      17.320 120.890  59.136  1.00  2.200          H  
ATOM   6001 1HE  LYS A 385      15.324 121.531  57.872  1.00  2.200          H  
ATOM   6002 2HE  LYS A 385      16.025 120.889  56.392  1.00  2.200          H  
ATOM   6003 1HZ  LYS A 385      14.489 119.346  57.378  1.00  2.200          H  
ATOM   6004 2HZ  LYS A 385      16.010 118.706  57.393  1.00  2.200          H  
ATOM   6005 3HZ  LYS A 385      15.352 119.307  58.783  1.00  2.200          H  
ATOM   6006  N   MET A 386      22.303 123.593  58.826  1.00  0.940          N  
ATOM   6007  CA  MET A 386      23.405 123.854  59.736  1.00  1.190          C  
ATOM   6008  C   MET A 386      23.716 125.341  59.751  1.00  1.100          C  
ATOM   6009  O   MET A 386      23.835 125.958  60.816  1.00  1.170          O  
ATOM   6010  CB  MET A 386      24.634 123.113  59.205  1.00  1.570          C  
ATOM   6011  CG  MET A 386      25.875 123.080  60.046  1.00  1.570          C  
ATOM   6012  SD  MET A 386      27.281 122.320  59.120  1.00  1.570          S  
ATOM   6013  CE  MET A 386      26.745 120.647  58.702  1.00  1.570          C  
ATOM   6014  H   MET A 386      22.444 122.898  58.087  1.00  1.130          H  
ATOM   6015  HA  MET A 386      23.135 123.529  60.738  1.00  1.430          H  
ATOM   6016 1HB  MET A 386      24.341 122.095  59.011  1.00  1.880          H  
ATOM   6017 2HB  MET A 386      24.926 123.544  58.259  1.00  1.880          H  
ATOM   6018 1HG  MET A 386      26.154 124.092  60.339  1.00  1.880          H  
ATOM   6019 2HG  MET A 386      25.691 122.496  60.947  1.00  1.880          H  
ATOM   6020 1HE  MET A 386      27.540 120.143  58.154  1.00  1.880          H  
ATOM   6021 2HE  MET A 386      26.532 120.094  59.619  1.00  1.880          H  
ATOM   6022 3HE  MET A 386      25.854 120.675  58.082  1.00  1.880          H  
ATOM   6023  N   ALA A 387      23.872 125.905  58.556  1.00  1.290          N  
ATOM   6024  CA  ALA A 387      24.190 127.301  58.371  1.00  1.680          C  
ATOM   6025  C   ALA A 387      23.108 128.251  58.835  1.00  1.510          C  
ATOM   6026  O   ALA A 387      23.405 129.270  59.463  1.00  1.540          O  
ATOM   6027  CB  ALA A 387      24.433 127.542  56.923  1.00  2.200          C  
ATOM   6028  H   ALA A 387      23.791 125.315  57.721  1.00  1.550          H  
ATOM   6029  HA  ALA A 387      25.094 127.515  58.934  1.00  2.020          H  
ATOM   6030 1HB  ALA A 387      24.691 128.563  56.778  1.00  2.640          H  
ATOM   6031 2HB  ALA A 387      25.235 126.892  56.572  1.00  2.640          H  
ATOM   6032 3HB  ALA A 387      23.515 127.313  56.384  1.00  2.640          H  
ATOM   6033  N   GLU A 388      21.852 127.940  58.557  1.00  1.530          N  
ATOM   6034  CA  GLU A 388      20.823 128.884  58.927  1.00  1.840          C  
ATOM   6035  C   GLU A 388      20.662 128.898  60.444  1.00  1.570          C  
ATOM   6036  O   GLU A 388      20.464 129.961  61.040  1.00  1.720          O  
ATOM   6037  CB  GLU A 388      19.518 128.571  58.198  1.00  2.450          C  
ATOM   6038  CG  GLU A 388      19.613 128.730  56.637  1.00  2.450          C  
ATOM   6039  CD  GLU A 388      20.100 130.091  56.129  1.00  2.450          C  
ATOM   6040  OE1 GLU A 388      19.676 131.110  56.660  1.00  2.450          O  
ATOM   6041  OE2 GLU A 388      20.925 130.109  55.193  1.00  2.450          O  
ATOM   6042  H   GLU A 388      21.630 127.093  58.027  1.00  1.840          H  
ATOM   6043  HA  GLU A 388      21.141 129.876  58.613  1.00  2.210          H  
ATOM   6044 1HB  GLU A 388      19.230 127.537  58.409  1.00  2.940          H  
ATOM   6045 2HB  GLU A 388      18.728 129.221  58.564  1.00  2.940          H  
ATOM   6046 1HG  GLU A 388      20.292 127.981  56.263  1.00  2.940          H  
ATOM   6047 2HG  GLU A 388      18.631 128.521  56.213  1.00  2.940          H  
ATOM   6048  N   LYS A 389      20.785 127.729  61.087  1.00  1.340          N  
ATOM   6049  CA  LYS A 389      20.710 127.668  62.539  1.00  1.490          C  
ATOM   6050  C   LYS A 389      21.897 128.413  63.145  1.00  1.150          C  
ATOM   6051  O   LYS A 389      21.749 129.109  64.156  1.00  1.320          O  
ATOM   6052  CB  LYS A 389      20.659 126.227  63.034  1.00  2.030          C  
ATOM   6053  CG  LYS A 389      19.338 125.509  62.753  1.00  2.030          C  
ATOM   6054  CD  LYS A 389      19.380 124.068  63.247  1.00  2.030          C  
ATOM   6055  CE  LYS A 389      18.069 123.343  62.973  1.00  2.030          C  
ATOM   6056  NZ  LYS A 389      18.104 121.932  63.452  1.00  2.030          N  
ATOM   6057  H   LYS A 389      20.908 126.864  60.550  1.00  1.610          H  
ATOM   6058  HA  LYS A 389      19.797 128.170  62.859  1.00  1.790          H  
ATOM   6059 1HB  LYS A 389      21.453 125.657  62.540  1.00  2.430          H  
ATOM   6060 2HB  LYS A 389      20.849 126.199  64.104  1.00  2.430          H  
ATOM   6061 1HG  LYS A 389      18.529 126.037  63.260  1.00  2.430          H  
ATOM   6062 2HG  LYS A 389      19.137 125.519  61.685  1.00  2.430          H  
ATOM   6063 1HD  LYS A 389      20.186 123.542  62.731  1.00  2.430          H  
ATOM   6064 2HD  LYS A 389      19.582 124.051  64.317  1.00  2.430          H  
ATOM   6065 1HE  LYS A 389      17.259 123.868  63.475  1.00  2.430          H  
ATOM   6066 2HE  LYS A 389      17.880 123.346  61.897  1.00  2.430          H  
ATOM   6067 1HZ  LYS A 389      17.220 121.485  63.251  1.00  2.430          H  
ATOM   6068 2HZ  LYS A 389      18.847 121.434  62.980  1.00  2.430          H  
ATOM   6069 3HZ  LYS A 389      18.269 121.916  64.449  1.00  2.430          H  
ATOM   6070  N   SER A 390      23.072 128.280  62.511  1.00  0.870          N  
ATOM   6071  CA  SER A 390      24.283 128.929  62.973  1.00  0.980          C  
ATOM   6072  C   SER A 390      24.112 130.437  63.027  1.00  0.870          C  
ATOM   6073  O   SER A 390      24.414 131.045  64.051  1.00  0.870          O  
ATOM   6074  CB  SER A 390      25.445 128.567  62.069  1.00  1.330          C  
ATOM   6075  OG  SER A 390      26.633 129.172  62.485  1.00  1.330          O  
ATOM   6076  H   SER A 390      23.149 127.647  61.711  1.00  1.040          H  
ATOM   6077  HA  SER A 390      24.502 128.572  63.978  1.00  1.180          H  
ATOM   6078 1HB  SER A 390      25.567 127.486  62.054  1.00  1.590          H  
ATOM   6079 2HB  SER A 390      25.225 128.878  61.063  1.00  1.590          H  
ATOM   6080  HG  SER A 390      27.302 128.878  61.862  1.00  1.590          H  
ATOM   6081  N   ARG A 391      23.560 131.067  61.977  1.00  1.100          N  
ATOM   6082  CA  ARG A 391      23.410 132.524  62.084  1.00  1.450          C  
ATOM   6083  C   ARG A 391      22.260 132.886  63.009  1.00  1.480          C  
ATOM   6084  O   ARG A 391      22.344 133.859  63.754  1.00  1.530          O  
ATOM   6085  CB  ARG A 391      23.240 133.225  60.732  1.00  1.890          C  
ATOM   6086  CG  ARG A 391      22.057 132.794  59.820  1.00  1.890          C  
ATOM   6087  CD  ARG A 391      20.831 133.602  59.986  1.00  1.890          C  
ATOM   6088  NE  ARG A 391      19.812 133.219  59.024  1.00  1.890          N  
ATOM   6089  CZ  ARG A 391      18.565 133.704  58.994  1.00  1.890          C  
ATOM   6090  NH1 ARG A 391      18.154 134.614  59.869  1.00  1.890          N  
ATOM   6091  NH2 ARG A 391      17.753 133.253  58.068  1.00  1.890          N  
ATOM   6092  H   ARG A 391      23.327 130.529  61.134  1.00  1.320          H  
ATOM   6093  HA  ARG A 391      24.327 132.922  62.518  1.00  1.740          H  
ATOM   6094 1HB  ARG A 391      23.083 134.284  60.934  1.00  2.270          H  
ATOM   6095 2HB  ARG A 391      24.156 133.166  60.190  1.00  2.270          H  
ATOM   6096 1HG  ARG A 391      22.321 132.889  58.789  1.00  2.270          H  
ATOM   6097 2HG  ARG A 391      21.816 131.765  60.022  1.00  2.270          H  
ATOM   6098 1HD  ARG A 391      20.412 133.486  60.964  1.00  2.270          H  
ATOM   6099 2HD  ARG A 391      21.078 134.648  59.820  1.00  2.270          H  
ATOM   6100  HE  ARG A 391      20.039 132.513  58.295  1.00  2.270          H  
ATOM   6101 1HH1 ARG A 391      18.782 134.958  60.580  1.00  2.270          H  
ATOM   6102 2HH1 ARG A 391      17.207 134.966  59.822  1.00  2.270          H  
ATOM   6103 1HH2 ARG A 391      18.111 132.537  57.402  1.00  2.270          H  
ATOM   6104 2HH2 ARG A 391      16.807 133.599  58.014  1.00  2.270          H  
ATOM   6105  N   GLN A 392      21.194 132.080  63.028  1.00  1.640          N  
ATOM   6106  CA  GLN A 392      20.043 132.389  63.862  1.00  2.060          C  
ATOM   6107  C   GLN A 392      20.431 132.538  65.322  1.00  1.960          C  
ATOM   6108  O   GLN A 392      19.891 133.391  66.029  1.00  2.250          O  
ATOM   6109  CB  GLN A 392      18.971 131.311  63.705  1.00  2.720          C  
ATOM   6110  CG  GLN A 392      17.716 131.522  64.516  1.00  2.720          C  
ATOM   6111  CD  GLN A 392      16.660 130.499  64.168  1.00  2.720          C  
ATOM   6112  OE1 GLN A 392      16.006 130.634  63.129  1.00  2.720          O  
ATOM   6113  NE2 GLN A 392      16.487 129.472  64.996  1.00  2.720          N  
ATOM   6114  H   GLN A 392      21.141 131.266  62.409  1.00  1.970          H  
ATOM   6115  HA  GLN A 392      19.627 133.337  63.529  1.00  2.470          H  
ATOM   6116 1HB  GLN A 392      18.690 131.227  62.655  1.00  3.260          H  
ATOM   6117 2HB  GLN A 392      19.388 130.353  64.000  1.00  3.260          H  
ATOM   6118 1HG  GLN A 392      17.952 131.423  65.575  1.00  3.260          H  
ATOM   6119 2HG  GLN A 392      17.321 132.515  64.314  1.00  3.260          H  
ATOM   6120 1HE2 GLN A 392      15.800 128.775  64.791  1.00  3.260          H  
ATOM   6121 2HE2 GLN A 392      17.059 129.375  65.841  1.00  3.260          H  
ATOM   6122  N   HIS A 393      21.369 131.711  65.772  1.00  1.620          N  
ATOM   6123  CA  HIS A 393      21.818 131.737  67.150  1.00  1.690          C  
ATOM   6124  C   HIS A 393      23.243 132.275  67.351  1.00  1.250          C  
ATOM   6125  O   HIS A 393      23.851 132.007  68.390  1.00  1.340          O  
ATOM   6126  CB  HIS A 393      21.683 130.327  67.721  1.00  2.340          C  
ATOM   6127  CG  HIS A 393      20.254 129.896  67.746  1.00  2.340          C  
ATOM   6128  ND1 HIS A 393      19.364 130.322  68.714  1.00  2.340          N  
ATOM   6129  CD2 HIS A 393      19.546 129.126  66.892  1.00  2.340          C  
ATOM   6130  CE1 HIS A 393      18.171 129.821  68.458  1.00  2.340          C  
ATOM   6131  NE2 HIS A 393      18.248 129.102  67.347  1.00  2.340          N  
ATOM   6132  H   HIS A 393      21.741 130.995  65.136  1.00  1.940          H  
ATOM   6133  HA  HIS A 393      21.154 132.382  67.719  1.00  2.030          H  
ATOM   6134 1HB  HIS A 393      22.248 129.625  67.099  1.00  2.810          H  
ATOM   6135 2HB  HIS A 393      22.084 130.285  68.729  1.00  2.810          H  
ATOM   6136  HD1 HIS A 393      19.608 130.765  69.579  1.00  2.810          H  
ATOM   6137  HD2 HIS A 393      19.819 128.597  65.973  1.00  2.810          H  
ATOM   6138  HE1 HIS A 393      17.328 130.042  69.111  1.00  2.810          H  
ATOM   6139  N   ASP A 394      23.792 133.017  66.372  1.00  0.950          N  
ATOM   6140  CA  ASP A 394      25.141 133.580  66.498  1.00  0.690          C  
ATOM   6141  C   ASP A 394      25.058 134.961  67.146  1.00  1.020          C  
ATOM   6142  O   ASP A 394      24.662 135.925  66.473  1.00  1.240          O  
ATOM   6143  CB  ASP A 394      25.882 133.693  65.158  1.00  1.070          C  
ATOM   6144  CG  ASP A 394      27.354 134.192  65.307  1.00  1.070          C  
ATOM   6145  OD1 ASP A 394      27.690 134.786  66.330  1.00  1.070          O  
ATOM   6146  OD2 ASP A 394      28.133 133.966  64.406  1.00  1.070          O  
ATOM   6147  H   ASP A 394      23.249 133.214  65.523  1.00  1.140          H  
ATOM   6148  HA  ASP A 394      25.710 132.890  67.101  1.00  0.830          H  
ATOM   6149 1HB  ASP A 394      25.927 132.727  64.692  1.00  1.280          H  
ATOM   6150 2HB  ASP A 394      25.326 134.355  64.483  1.00  1.280          H  
ATOM   6151  N   PRO A 395      25.482 135.132  68.420  1.00  1.070          N  
ATOM   6152  CA  PRO A 395      25.327 136.346  69.196  1.00  1.450          C  
ATOM   6153  C   PRO A 395      26.022 137.529  68.537  1.00  1.750          C  
ATOM   6154  O   PRO A 395      25.744 138.679  68.882  1.00  2.140          O  
ATOM   6155  CB  PRO A 395      25.965 135.986  70.547  1.00  2.170          C  
ATOM   6156  CG  PRO A 395      26.929 134.863  70.240  1.00  2.170          C  
ATOM   6157  CD  PRO A 395      26.283 134.085  69.112  1.00  2.170          C  
ATOM   6158  HA  PRO A 395      24.254 136.554  69.317  1.00  1.740          H  
ATOM   6159 1HB  PRO A 395      26.471 136.870  70.964  1.00  2.610          H  
ATOM   6160 2HB  PRO A 395      25.184 135.695  71.265  1.00  2.610          H  
ATOM   6161 1HG  PRO A 395      27.915 135.271  69.964  1.00  2.610          H  
ATOM   6162 2HG  PRO A 395      27.083 134.245  71.135  1.00  2.610          H  
ATOM   6163 1HD  PRO A 395      27.100 133.712  68.476  1.00  2.610          H  
ATOM   6164 2HD  PRO A 395      25.644 133.278  69.505  1.00  2.610          H  
ATOM   6165  N   ALA A 396      26.973 137.258  67.638  1.00  1.630          N  
ATOM   6166  CA  ALA A 396      27.644 138.338  66.966  1.00  2.000          C  
ATOM   6167  C   ALA A 396      28.110 137.929  65.574  1.00  2.880          C  
ATOM   6168  O   ALA A 396      29.275 138.156  65.229  1.00  3.790          O  
ATOM   6169  CB  ALA A 396      28.823 138.810  67.796  1.00  2.650          C  
ATOM   6170  H   ALA A 396      27.202 136.293  67.352  1.00  1.960          H  
ATOM   6171  HA  ALA A 396      26.935 139.157  66.850  1.00  2.400          H  
ATOM   6172 1HB  ALA A 396      29.311 139.645  67.294  1.00  3.180          H  
ATOM   6173 2HB  ALA A 396      28.469 139.127  68.775  1.00  3.180          H  
ATOM   6174 3HB  ALA A 396      29.528 137.989  67.909  1.00  3.180          H  
ATOM   6175  N   GLY A 397      27.197 137.452  64.721  1.00  2.780          N  
ATOM   6176  CA  GLY A 397      27.650 137.103  63.370  1.00  3.190          C  
ATOM   6177  C   GLY A 397      26.580 136.655  62.372  1.00  2.260          C  
ATOM   6178  O   GLY A 397      25.408 136.465  62.703  1.00  2.570          O  
ATOM   6179  H   GLY A 397      26.253 137.232  65.060  1.00  3.340          H  
ATOM   6180 1HA  GLY A 397      28.179 137.957  62.952  1.00  3.830          H  
ATOM   6181 2HA  GLY A 397      28.393 136.309  63.458  1.00  3.830          H  
ATOM   6182  N   THR A 398      27.021 136.522  61.116  1.00  1.650          N  
ATOM   6183  CA  THR A 398      26.189 136.148  59.973  1.00  0.860          C  
ATOM   6184  C   THR A 398      26.904 135.079  59.154  1.00  0.900          C  
ATOM   6185  O   THR A 398      27.915 134.520  59.584  1.00  1.490          O  
ATOM   6186  CB  THR A 398      25.914 137.329  59.030  1.00  1.520          C  
ATOM   6187  OG1 THR A 398      27.107 137.643  58.323  1.00  1.520          O  
ATOM   6188  CG2 THR A 398      25.480 138.541  59.814  1.00  1.520          C  
ATOM   6189  H   THR A 398      28.000 136.694  60.937  1.00  1.980          H  
ATOM   6190  HA  THR A 398      25.245 135.737  60.333  1.00  1.030          H  
ATOM   6191  HB  THR A 398      25.141 137.069  58.342  1.00  1.820          H  
ATOM   6192  HG1 THR A 398      26.887 138.309  57.641  1.00  1.820          H  
ATOM   6193 1HG2 THR A 398      25.291 139.364  59.124  1.00  1.820          H  
ATOM   6194 2HG2 THR A 398      24.567 138.306  60.363  1.00  1.820          H  
ATOM   6195 3HG2 THR A 398      26.256 138.835  60.513  1.00  1.820          H  
ATOM   6196  N   LEU A 399      26.384 134.794  57.961  1.00  0.410          N  
ATOM   6197  CA  LEU A 399      26.948 133.749  57.110  1.00  0.640          C  
ATOM   6198  C   LEU A 399      27.901 134.297  56.050  1.00  1.140          C  
ATOM   6199  O   LEU A 399      28.267 133.589  55.116  1.00  1.530          O  
ATOM   6200  CB  LEU A 399      25.832 132.962  56.436  1.00  0.800          C  
ATOM   6201  CG  LEU A 399      24.811 132.346  57.404  1.00  0.800          C  
ATOM   6202  CD1 LEU A 399      23.784 131.565  56.606  1.00  0.800          C  
ATOM   6203  CD2 LEU A 399      25.467 131.481  58.504  1.00  0.800          C  
ATOM   6204  H   LEU A 399      25.571 135.303  57.644  1.00  0.490          H  
ATOM   6205  HA  LEU A 399      27.536 133.080  57.730  1.00  0.770          H  
ATOM   6206 1HB  LEU A 399      25.295 133.633  55.761  1.00  0.960          H  
ATOM   6207 2HB  LEU A 399      26.270 132.168  55.844  1.00  0.960          H  
ATOM   6208  HG  LEU A 399      24.305 133.153  57.880  1.00  0.960          H  
ATOM   6209 1HD1 LEU A 399      23.021 131.161  57.272  1.00  0.960          H  
ATOM   6210 2HD1 LEU A 399      23.309 132.215  55.874  1.00  0.960          H  
ATOM   6211 3HD1 LEU A 399      24.267 130.748  56.088  1.00  0.960          H  
ATOM   6212 1HD2 LEU A 399      24.708 131.133  59.153  1.00  0.960          H  
ATOM   6213 2HD2 LEU A 399      25.960 130.647  58.093  1.00  0.960          H  
ATOM   6214 3HD2 LEU A 399      26.166 132.063  59.096  1.00  0.960          H  
ATOM   6215  N   MET A 400      28.334 135.552  56.215  1.00  1.880          N  
ATOM   6216  CA  MET A 400      29.275 136.209  55.287  1.00  2.370          C  
ATOM   6217  C   MET A 400      30.722 135.733  55.490  1.00  1.730          C  
ATOM   6218  O   MET A 400      31.637 136.170  54.790  1.00  2.330          O  
ATOM   6219  CB  MET A 400      29.214 137.727  55.467  1.00  3.120          C  
ATOM   6220  CG  MET A 400      29.852 138.236  56.770  1.00  3.120          C  
ATOM   6221  SD  MET A 400      29.607 139.995  57.031  1.00  3.120          S  
ATOM   6222  CE  MET A 400      30.253 140.146  58.687  1.00  3.120          C  
ATOM   6223  H   MET A 400      27.971 136.092  57.004  1.00  2.260          H  
ATOM   6224  HA  MET A 400      28.981 135.961  54.267  1.00  2.840          H  
ATOM   6225 1HB  MET A 400      29.726 138.212  54.634  1.00  3.750          H  
ATOM   6226 2HB  MET A 400      28.172 138.056  55.445  1.00  3.750          H  
ATOM   6227 1HG  MET A 400      29.477 137.692  57.626  1.00  3.750          H  
ATOM   6228 2HG  MET A 400      30.931 138.066  56.717  1.00  3.750          H  
ATOM   6229 1HE  MET A 400      30.173 141.182  59.015  1.00  3.750          H  
ATOM   6230 2HE  MET A 400      29.678 139.505  59.359  1.00  3.750          H  
ATOM   6231 3HE  MET A 400      31.300 139.841  58.700  1.00  3.750          H  
ATOM   6232  N   GLY A 401      30.917 134.903  56.506  1.00  1.050          N  
ATOM   6233  CA  GLY A 401      32.196 134.342  56.905  1.00  1.030          C  
ATOM   6234  C   GLY A 401      32.416 132.979  56.225  1.00  1.000          C  
ATOM   6235  O   GLY A 401      31.957 132.768  55.109  1.00  1.110          O  
ATOM   6236  H   GLY A 401      30.090 134.641  57.020  1.00  1.260          H  
ATOM   6237 1HA  GLY A 401      32.999 135.030  56.634  1.00  1.240          H  
ATOM   6238 2HA  GLY A 401      32.192 134.248  57.986  1.00  1.240          H  
ATOM   6239  N   PRO A 402      33.130 132.033  56.866  1.00  0.940          N  
ATOM   6240  CA  PRO A 402      33.483 130.699  56.370  1.00  1.050          C  
ATOM   6241  C   PRO A 402      32.316 129.793  55.949  1.00  0.970          C  
ATOM   6242  O   PRO A 402      32.517 128.850  55.184  1.00  1.230          O  
ATOM   6243  CB  PRO A 402      34.214 130.086  57.569  1.00  1.580          C  
ATOM   6244  CG  PRO A 402      34.747 131.263  58.349  1.00  1.580          C  
ATOM   6245  CD  PRO A 402      33.702 132.338  58.195  1.00  1.580          C  
ATOM   6246  HA  PRO A 402      34.183 130.818  55.522  1.00  1.260          H  
ATOM   6247 1HB  PRO A 402      33.508 129.473  58.157  1.00  1.890          H  
ATOM   6248 2HB  PRO A 402      35.007 129.410  57.222  1.00  1.890          H  
ATOM   6249 1HG  PRO A 402      34.910 130.976  59.399  1.00  1.890          H  
ATOM   6250 2HG  PRO A 402      35.731 131.561  57.947  1.00  1.890          H  
ATOM   6251 1HD  PRO A 402      32.940 132.249  58.989  1.00  1.890          H  
ATOM   6252 2HD  PRO A 402      34.215 133.312  58.203  1.00  1.890          H  
ATOM   6253  N   THR A 403      31.100 130.061  56.448  1.00  0.680          N  
ATOM   6254  CA  THR A 403      29.899 129.274  56.158  1.00  0.640          C  
ATOM   6255  C   THR A 403      29.749 128.645  54.765  1.00  0.560          C  
ATOM   6256  O   THR A 403      29.457 127.441  54.703  1.00  0.500          O  
ATOM   6257  CB  THR A 403      28.608 130.048  56.484  1.00  0.910          C  
ATOM   6258  OG1 THR A 403      28.566 130.314  57.898  1.00  0.910          O  
ATOM   6259  CG2 THR A 403      27.399 129.207  56.035  1.00  0.910          C  
ATOM   6260  H   THR A 403      30.982 130.839  57.077  1.00  0.820          H  
ATOM   6261  HA  THR A 403      29.913 128.438  56.858  1.00  0.770          H  
ATOM   6262  HB  THR A 403      28.586 130.992  55.971  1.00  1.090          H  
ATOM   6263  HG1 THR A 403      27.775 130.807  58.114  1.00  1.090          H  
ATOM   6264 1HG2 THR A 403      26.510 129.734  56.253  1.00  1.090          H  
ATOM   6265 2HG2 THR A 403      27.415 129.022  54.965  1.00  1.090          H  
ATOM   6266 3HG2 THR A 403      27.402 128.254  56.561  1.00  1.090          H  
ATOM   6267  N   PRO A 404      29.925 129.363  53.624  1.00  0.580          N  
ATOM   6268  CA  PRO A 404      29.711 128.823  52.303  1.00  0.420          C  
ATOM   6269  C   PRO A 404      30.571 127.594  52.087  1.00  0.180          C  
ATOM   6270  O   PRO A 404      30.276 126.799  51.219  1.00  0.060          O  
ATOM   6271  CB  PRO A 404      30.114 129.971  51.374  1.00  0.630          C  
ATOM   6272  CG  PRO A 404      29.916 131.210  52.208  1.00  0.630          C  
ATOM   6273  CD  PRO A 404      30.330 130.797  53.597  1.00  0.630          C  
ATOM   6274  HA  PRO A 404      28.645 128.590  52.179  1.00  0.500          H  
ATOM   6275 1HB  PRO A 404      31.151 129.843  51.044  1.00  0.760          H  
ATOM   6276 2HB  PRO A 404      29.481 129.966  50.465  1.00  0.760          H  
ATOM   6277 1HG  PRO A 404      30.525 132.041  51.820  1.00  0.760          H  
ATOM   6278 2HG  PRO A 404      28.869 131.539  52.152  1.00  0.760          H  
ATOM   6279 1HD  PRO A 404      31.415 130.891  53.652  1.00  0.760          H  
ATOM   6280 2HD  PRO A 404      29.832 131.430  54.319  1.00  0.760          H  
ATOM   6281  N   GLY A 405      31.647 127.406  52.853  1.00  0.230          N  
ATOM   6282  CA  GLY A 405      32.467 126.227  52.665  1.00  0.220          C  
ATOM   6283  C   GLY A 405      31.634 124.940  52.748  1.00  0.230          C  
ATOM   6284  O   GLY A 405      31.874 123.990  51.994  1.00  0.520          O  
ATOM   6285  H   GLY A 405      31.905 128.053  53.602  1.00  0.280          H  
ATOM   6286 1HA  GLY A 405      32.972 126.284  51.701  1.00  0.260          H  
ATOM   6287 2HA  GLY A 405      33.240 126.213  53.433  1.00  0.260          H  
ATOM   6288  N   VAL A 406      30.636 124.896  53.650  1.00  0.180          N  
ATOM   6289  CA  VAL A 406      29.827 123.684  53.742  1.00  0.270          C  
ATOM   6290  C   VAL A 406      28.704 123.746  52.724  1.00  0.140          C  
ATOM   6291  O   VAL A 406      28.426 122.755  52.040  1.00  0.250          O  
ATOM   6292  CB  VAL A 406      29.288 123.396  55.185  1.00  0.340          C  
ATOM   6293  CG1 VAL A 406      30.462 123.222  56.125  1.00  0.340          C  
ATOM   6294  CG2 VAL A 406      28.345 124.512  55.730  1.00  0.340          C  
ATOM   6295  H   VAL A 406      30.443 125.724  54.215  1.00  0.220          H  
ATOM   6296  HA  VAL A 406      30.459 122.835  53.484  1.00  0.320          H  
ATOM   6297  HB  VAL A 406      28.750 122.461  55.164  1.00  0.410          H  
ATOM   6298 1HG1 VAL A 406      30.096 122.973  57.123  1.00  0.410          H  
ATOM   6299 2HG1 VAL A 406      31.100 122.417  55.759  1.00  0.410          H  
ATOM   6300 3HG1 VAL A 406      31.034 124.147  56.166  1.00  0.410          H  
ATOM   6301 1HG2 VAL A 406      28.013 124.232  56.729  1.00  0.410          H  
ATOM   6302 2HG2 VAL A 406      28.879 125.440  55.791  1.00  0.410          H  
ATOM   6303 3HG2 VAL A 406      27.475 124.647  55.116  1.00  0.410          H  
ATOM   6304  N   LYS A 407      28.067 124.911  52.596  1.00  0.110          N  
ATOM   6305  CA  LYS A 407      26.947 124.983  51.677  1.00  0.270          C  
ATOM   6306  C   LYS A 407      27.387 124.713  50.227  1.00  0.390          C  
ATOM   6307  O   LYS A 407      26.692 124.015  49.476  1.00  0.500          O  
ATOM   6308  CB  LYS A 407      26.184 126.307  51.835  1.00  0.310          C  
ATOM   6309  CG  LYS A 407      25.328 126.428  53.134  1.00  0.310          C  
ATOM   6310  CD  LYS A 407      24.661 127.861  53.344  1.00  0.310          C  
ATOM   6311  CE  LYS A 407      23.461 128.145  52.415  1.00  0.310          C  
ATOM   6312  NZ  LYS A 407      22.681 129.458  52.783  1.00  0.310          N  
ATOM   6313  H   LYS A 407      28.370 125.715  53.157  1.00  0.130          H  
ATOM   6314  HA  LYS A 407      26.252 124.224  51.939  1.00  0.320          H  
ATOM   6315 1HB  LYS A 407      26.888 127.121  51.841  1.00  0.380          H  
ATOM   6316 2HB  LYS A 407      25.511 126.426  50.997  1.00  0.380          H  
ATOM   6317 1HG  LYS A 407      24.536 125.674  53.100  1.00  0.380          H  
ATOM   6318 2HG  LYS A 407      25.956 126.212  53.993  1.00  0.380          H  
ATOM   6319 1HD  LYS A 407      24.313 127.962  54.335  1.00  0.380          H  
ATOM   6320 2HD  LYS A 407      25.413 128.631  53.166  1.00  0.380          H  
ATOM   6321 1HE  LYS A 407      23.845 128.259  51.421  1.00  0.380          H  
ATOM   6322 2HE  LYS A 407      22.771 127.300  52.437  1.00  0.380          H  
ATOM   6323 1HZ  LYS A 407      21.941 129.590  52.107  1.00  0.380          H  
ATOM   6324 2HZ  LYS A 407      22.224 129.450  53.743  1.00  0.380          H  
ATOM   6325 3HZ  LYS A 407      23.323 130.262  52.739  1.00  0.380          H  
ATOM   6326  N   ILE A 408      28.545 125.258  49.842  1.00  0.420          N  
ATOM   6327  CA  ILE A 408      29.013 125.136  48.483  1.00  0.610          C  
ATOM   6328  C   ILE A 408      29.659 123.768  48.309  1.00  0.620          C  
ATOM   6329  O   ILE A 408      29.468 123.140  47.271  1.00  0.750          O  
ATOM   6330  CB  ILE A 408      30.005 126.291  48.103  1.00  0.780          C  
ATOM   6331  CG1 ILE A 408      30.026 126.554  46.570  1.00  0.780          C  
ATOM   6332  CG2 ILE A 408      31.481 125.947  48.484  1.00  0.780          C  
ATOM   6333  CD1 ILE A 408      28.723 127.118  45.982  1.00  0.780          C  
ATOM   6334  H   ILE A 408      29.078 125.807  50.496  1.00  0.500          H  
ATOM   6335  HA  ILE A 408      28.162 125.181  47.832  1.00  0.730          H  
ATOM   6336  HB  ILE A 408      29.707 127.201  48.625  1.00  0.930          H  
ATOM   6337 1HG1 ILE A 408      30.822 127.264  46.355  1.00  0.930          H  
ATOM   6338 2HG1 ILE A 408      30.231 125.646  46.062  1.00  0.930          H  
ATOM   6339 1HG2 ILE A 408      32.118 126.786  48.213  1.00  0.930          H  
ATOM   6340 2HG2 ILE A 408      31.581 125.766  49.539  1.00  0.930          H  
ATOM   6341 3HG2 ILE A 408      31.820 125.067  47.937  1.00  0.930          H  
ATOM   6342 1HD1 ILE A 408      28.853 127.275  44.912  1.00  0.930          H  
ATOM   6343 2HD1 ILE A 408      27.895 126.439  46.127  1.00  0.930          H  
ATOM   6344 3HD1 ILE A 408      28.489 128.064  46.454  1.00  0.930          H  
ATOM   6345  N   GLY A 409      30.382 123.257  49.329  1.00  0.530          N  
ATOM   6346  CA  GLY A 409      31.014 121.958  49.189  1.00  0.660          C  
ATOM   6347  C   GLY A 409      29.973 120.902  48.860  1.00  0.600          C  
ATOM   6348  O   GLY A 409      30.237 119.983  48.073  1.00  0.770          O  
ATOM   6349  H   GLY A 409      30.563 123.762  50.198  1.00  0.640          H  
ATOM   6350 1HA  GLY A 409      31.773 122.000  48.413  1.00  0.790          H  
ATOM   6351 2HA  GLY A 409      31.516 121.705  50.123  1.00  0.790          H  
ATOM   6352  N   ALA A 410      28.785 121.022  49.458  1.00  0.390          N  
ATOM   6353  CA  ALA A 410      27.743 120.070  49.157  1.00  0.370          C  
ATOM   6354  C   ALA A 410      27.388 120.132  47.661  1.00  0.610          C  
ATOM   6355  O   ALA A 410      27.361 119.095  47.000  1.00  0.700          O  
ATOM   6356  CB  ALA A 410      26.543 120.347  50.031  1.00  0.530          C  
ATOM   6357  H   ALA A 410      28.642 121.756  50.165  1.00  0.470          H  
ATOM   6358  HA  ALA A 410      28.117 119.071  49.374  1.00  0.440          H  
ATOM   6359 1HB  ALA A 410      25.769 119.621  49.824  1.00  0.630          H  
ATOM   6360 2HB  ALA A 410      26.839 120.281  51.075  1.00  0.630          H  
ATOM   6361 3HB  ALA A 410      26.179 121.352  49.828  1.00  0.630          H  
ATOM   6362  N   LEU A 411      27.277 121.343  47.082  1.00  0.750          N  
ATOM   6363  CA  LEU A 411      26.941 121.466  45.646  1.00  1.030          C  
ATOM   6364  C   LEU A 411      28.043 120.899  44.745  1.00  1.250          C  
ATOM   6365  O   LEU A 411      27.761 120.307  43.686  1.00  1.520          O  
ATOM   6366  CB  LEU A 411      26.767 122.935  45.214  1.00  1.330          C  
ATOM   6367  CG  LEU A 411      25.419 123.646  45.427  1.00  1.330          C  
ATOM   6368  CD1 LEU A 411      24.261 122.840  44.857  1.00  1.330          C  
ATOM   6369  CD2 LEU A 411      25.272 123.930  46.871  1.00  1.330          C  
ATOM   6370  H   LEU A 411      27.307 122.180  47.684  1.00  0.900          H  
ATOM   6371  HA  LEU A 411      26.047 120.887  45.458  1.00  1.240          H  
ATOM   6372 1HB  LEU A 411      27.533 123.534  45.702  1.00  1.600          H  
ATOM   6373 2HB  LEU A 411      26.958 122.974  44.155  1.00  1.600          H  
ATOM   6374  HG  LEU A 411      25.433 124.581  44.894  1.00  1.600          H  
ATOM   6375 1HD1 LEU A 411      23.350 123.379  45.006  1.00  1.600          H  
ATOM   6376 2HD1 LEU A 411      24.424 122.684  43.790  1.00  1.600          H  
ATOM   6377 3HD1 LEU A 411      24.169 121.886  45.346  1.00  1.600          H  
ATOM   6378 1HD2 LEU A 411      24.382 124.449  47.052  1.00  1.600          H  
ATOM   6379 2HD2 LEU A 411      25.257 123.019  47.439  1.00  1.600          H  
ATOM   6380 3HD2 LEU A 411      26.100 124.538  47.182  1.00  1.600          H  
ATOM   6381  N   LEU A 412      29.287 121.071  45.190  1.00  1.190          N  
ATOM   6382  CA  LEU A 412      30.461 120.589  44.474  1.00  1.500          C  
ATOM   6383  C   LEU A 412      30.516 119.067  44.371  1.00  1.740          C  
ATOM   6384  O   LEU A 412      31.124 118.545  43.433  1.00  2.010          O  
ATOM   6385  CB  LEU A 412      31.748 121.102  45.130  1.00  1.980          C  
ATOM   6386  CG  LEU A 412      32.358 122.440  44.589  1.00  1.980          C  
ATOM   6387  CD1 LEU A 412      31.358 123.539  44.604  1.00  1.980          C  
ATOM   6388  CD2 LEU A 412      33.523 122.830  45.482  1.00  1.980          C  
ATOM   6389  H   LEU A 412      29.405 121.618  46.053  1.00  1.430          H  
ATOM   6390  HA  LEU A 412      30.418 120.986  43.463  1.00  1.800          H  
ATOM   6391 1HB  LEU A 412      31.531 121.254  46.179  1.00  2.370          H  
ATOM   6392 2HB  LEU A 412      32.506 120.328  45.056  1.00  2.370          H  
ATOM   6393  HG  LEU A 412      32.692 122.297  43.567  1.00  2.370          H  
ATOM   6394 1HD1 LEU A 412      31.812 124.459  44.233  1.00  2.370          H  
ATOM   6395 2HD1 LEU A 412      30.502 123.295  43.991  1.00  2.370          H  
ATOM   6396 3HD1 LEU A 412      31.046 123.673  45.607  1.00  2.370          H  
ATOM   6397 1HD2 LEU A 412      33.972 123.755  45.113  1.00  2.370          H  
ATOM   6398 2HD2 LEU A 412      33.166 122.982  46.499  1.00  2.370          H  
ATOM   6399 3HD2 LEU A 412      34.265 122.040  45.479  1.00  2.370          H  
ATOM   6400  N   LEU A 413      29.906 118.324  45.314  1.00  1.660          N  
ATOM   6401  CA  LEU A 413      29.943 116.866  45.182  1.00  1.860          C  
ATOM   6402  C   LEU A 413      29.301 116.454  43.873  1.00  2.030          C  
ATOM   6403  O   LEU A 413      29.880 115.723  43.061  1.00  2.280          O  
ATOM   6404  CB  LEU A 413      29.173 116.194  46.340  1.00  2.520          C  
ATOM   6405  CG  LEU A 413      28.978 114.627  46.262  1.00  2.520          C  
ATOM   6406  CD1 LEU A 413      30.326 113.912  46.272  1.00  2.520          C  
ATOM   6407  CD2 LEU A 413      28.079 114.166  47.444  1.00  2.520          C  
ATOM   6408  H   LEU A 413      29.435 118.757  46.130  1.00  1.990          H  
ATOM   6409  HA  LEU A 413      30.985 116.550  45.190  1.00  2.230          H  
ATOM   6410 1HB  LEU A 413      29.693 116.420  47.270  1.00  3.030          H  
ATOM   6411 2HB  LEU A 413      28.182 116.647  46.398  1.00  3.030          H  
ATOM   6412  HG  LEU A 413      28.483 114.378  45.332  1.00  3.030          H  
ATOM   6413 1HD1 LEU A 413      30.162 112.837  46.204  1.00  3.030          H  
ATOM   6414 2HD1 LEU A 413      30.928 114.230  45.420  1.00  3.030          H  
ATOM   6415 3HD1 LEU A 413      30.854 114.141  47.196  1.00  3.030          H  
ATOM   6416 1HD2 LEU A 413      27.919 113.088  47.382  1.00  3.030          H  
ATOM   6417 2HD2 LEU A 413      28.562 114.408  48.390  1.00  3.030          H  
ATOM   6418 3HD2 LEU A 413      27.121 114.672  47.392  1.00  3.030          H  
ATOM   6419  N   PHE A 414      28.085 116.929  43.663  1.00  1.950          N  
ATOM   6420  CA  PHE A 414      27.412 116.613  42.428  1.00  2.130          C  
ATOM   6421  C   PHE A 414      28.123 117.181  41.240  1.00  2.440          C  
ATOM   6422  O   PHE A 414      28.313 116.487  40.258  1.00  2.740          O  
ATOM   6423  CB  PHE A 414      25.959 117.019  42.394  1.00  2.910          C  
ATOM   6424  CG  PHE A 414      25.393 116.763  41.036  1.00  2.910          C  
ATOM   6425  CD1 PHE A 414      25.202 115.467  40.583  1.00  2.910          C  
ATOM   6426  CD2 PHE A 414      25.059 117.812  40.199  1.00  2.910          C  
ATOM   6427  CE1 PHE A 414      24.701 115.230  39.331  1.00  2.910          C  
ATOM   6428  CE2 PHE A 414      24.546 117.569  38.945  1.00  2.910          C  
ATOM   6429  CZ  PHE A 414      24.368 116.273  38.514  1.00  2.910          C  
ATOM   6430  H   PHE A 414      27.652 117.523  44.361  1.00  2.340          H  
ATOM   6431  HA  PHE A 414      27.432 115.537  42.313  1.00  2.560          H  
ATOM   6432 1HB  PHE A 414      25.415 116.427  43.104  1.00  3.490          H  
ATOM   6433 2HB  PHE A 414      25.844 118.073  42.648  1.00  3.490          H  
ATOM   6434  HD1 PHE A 414      25.460 114.628  41.222  1.00  3.490          H  
ATOM   6435  HD2 PHE A 414      25.208 118.839  40.541  1.00  3.490          H  
ATOM   6436  HE1 PHE A 414      24.566 114.209  38.988  1.00  3.490          H  
ATOM   6437  HE2 PHE A 414      24.286 118.401  38.292  1.00  3.490          H  
ATOM   6438  HZ  PHE A 414      23.969 116.078  37.523  1.00  3.490          H  
ATOM   6439  N   ALA A 415      28.514 118.445  41.271  1.00  2.390          N  
ATOM   6440  CA  ALA A 415      29.141 118.975  40.071  1.00  2.710          C  
ATOM   6441  C   ALA A 415      30.363 118.161  39.650  1.00  2.990          C  
ATOM   6442  O   ALA A 415      30.523 117.847  38.472  1.00  3.330          O  
ATOM   6443  CB  ALA A 415      29.558 120.389  40.302  1.00  3.670          C  
ATOM   6444  H   ALA A 415      28.348 119.036  42.096  1.00  2.870          H  
ATOM   6445  HA  ALA A 415      28.407 118.936  39.267  1.00  3.250          H  
ATOM   6446 1HB  ALA A 415      29.997 120.795  39.393  1.00  4.400          H  
ATOM   6447 2HB  ALA A 415      28.680 120.950  40.579  1.00  4.400          H  
ATOM   6448 3HB  ALA A 415      30.288 120.416  41.108  1.00  4.400          H  
ATOM   6449  N   ALA A 416      31.186 117.722  40.603  1.00  2.900          N  
ATOM   6450  CA  ALA A 416      32.356 116.921  40.267  1.00  3.260          C  
ATOM   6451  C   ALA A 416      31.940 115.637  39.550  1.00  2.690          C  
ATOM   6452  O   ALA A 416      32.593 115.166  38.611  1.00  2.780          O  
ATOM   6453  CB  ALA A 416      33.120 116.583  41.531  1.00  4.420          C  
ATOM   6454  H   ALA A 416      31.034 117.989  41.581  1.00  3.480          H  
ATOM   6455  HA  ALA A 416      32.992 117.498  39.601  1.00  3.910          H  
ATOM   6456 1HB  ALA A 416      34.001 116.000  41.277  1.00  5.300          H  
ATOM   6457 2HB  ALA A 416      33.411 117.492  42.029  1.00  5.300          H  
ATOM   6458 3HB  ALA A 416      32.473 116.008  42.197  1.00  5.300          H  
ATOM   6459  N   LEU A 417      30.801 115.086  39.967  1.00  2.270          N  
ATOM   6460  CA  LEU A 417      30.257 113.867  39.402  1.00  2.000          C  
ATOM   6461  C   LEU A 417      29.016 114.111  38.540  1.00  1.370          C  
ATOM   6462  O   LEU A 417      28.261 113.175  38.307  1.00  1.260          O  
ATOM   6463  CB  LEU A 417      29.854 112.936  40.558  1.00  2.910          C  
ATOM   6464  CG  LEU A 417      30.897 111.948  41.179  1.00  2.910          C  
ATOM   6465  CD1 LEU A 417      31.169 110.818  40.194  1.00  2.910          C  
ATOM   6466  CD2 LEU A 417      32.178 112.690  41.555  1.00  2.910          C  
ATOM   6467  H   LEU A 417      30.298 115.511  40.757  1.00  2.720          H  
ATOM   6468  HA  LEU A 417      31.016 113.405  38.775  1.00  2.400          H  
ATOM   6469 1HB  LEU A 417      29.569 113.601  41.360  1.00  3.490          H  
ATOM   6470 2HB  LEU A 417      28.978 112.360  40.270  1.00  3.490          H  
ATOM   6471  HG  LEU A 417      30.475 111.515  42.082  1.00  3.490          H  
ATOM   6472 1HD1 LEU A 417      31.873 110.113  40.636  1.00  3.490          H  
ATOM   6473 2HD1 LEU A 417      30.234 110.302  39.969  1.00  3.490          H  
ATOM   6474 3HD1 LEU A 417      31.591 111.212  39.272  1.00  3.490          H  
ATOM   6475 1HD2 LEU A 417      32.880 111.992  42.007  1.00  3.490          H  
ATOM   6476 2HD2 LEU A 417      32.636 113.123  40.672  1.00  3.490          H  
ATOM   6477 3HD2 LEU A 417      31.939 113.480  42.270  1.00  3.490          H  
ATOM   6478  N   GLY A 418      28.792 115.352  38.082  1.00  1.280          N  
ATOM   6479  CA  GLY A 418      27.626 115.702  37.259  1.00  1.110          C  
ATOM   6480  C   GLY A 418      27.994 116.124  35.842  1.00  1.180          C  
ATOM   6481  O   GLY A 418      27.128 116.379  34.992  1.00  1.380          O  
ATOM   6482  H   GLY A 418      29.444 116.100  38.334  1.00  1.540          H  
ATOM   6483 1HA  GLY A 418      26.917 114.891  37.246  1.00  1.330          H  
ATOM   6484 2HA  GLY A 418      27.125 116.536  37.745  1.00  1.330          H  
ATOM   6485  N   ILE A 419      29.293 116.273  35.646  1.00  1.940          N  
ATOM   6486  CA  ILE A 419      29.927 116.816  34.467  1.00  2.240          C  
ATOM   6487  C   ILE A 419      30.991 115.851  33.986  1.00  2.110          C  
ATOM   6488  O   ILE A 419      31.753 115.343  34.794  1.00  2.970          O  
ATOM   6489  CB  ILE A 419      30.538 118.206  34.823  1.00  3.020          C  
ATOM   6490  CG1 ILE A 419      29.424 119.196  35.304  1.00  3.020          C  
ATOM   6491  CG2 ILE A 419      31.385 118.809  33.715  1.00  3.020          C  
ATOM   6492  CD1 ILE A 419      28.362 119.573  34.253  1.00  3.020          C  
ATOM   6493  H   ILE A 419      29.895 115.969  36.405  1.00  2.330          H  
ATOM   6494  HA  ILE A 419      29.177 116.926  33.694  1.00  2.690          H  
ATOM   6495  HB  ILE A 419      31.183 118.054  35.685  1.00  3.620          H  
ATOM   6496 1HG1 ILE A 419      28.924 118.759  36.167  1.00  3.620          H  
ATOM   6497 2HG1 ILE A 419      29.910 120.116  35.629  1.00  3.620          H  
ATOM   6498 1HG2 ILE A 419      31.810 119.746  34.063  1.00  3.620          H  
ATOM   6499 2HG2 ILE A 419      32.178 118.126  33.491  1.00  3.620          H  
ATOM   6500 3HG2 ILE A 419      30.802 119.001  32.833  1.00  3.620          H  
ATOM   6501 1HD1 ILE A 419      27.651 120.265  34.702  1.00  3.620          H  
ATOM   6502 2HD1 ILE A 419      28.826 120.049  33.396  1.00  3.620          H  
ATOM   6503 3HD1 ILE A 419      27.824 118.689  33.923  1.00  3.620          H  
ATOM   6504  N   PRO A 420      31.119 115.638  32.675  1.00  1.520          N  
ATOM   6505  CA  PRO A 420      30.414 116.182  31.530  1.00  1.240          C  
ATOM   6506  C   PRO A 420      29.169 115.510  31.031  1.00  0.760          C  
ATOM   6507  O   PRO A 420      28.606 116.054  30.086  1.00  0.620          O  
ATOM   6508  CB  PRO A 420      31.423 115.996  30.424  1.00  1.860          C  
ATOM   6509  CG  PRO A 420      32.079 114.713  30.785  1.00  1.860          C  
ATOM   6510  CD  PRO A 420      32.139 114.726  32.334  1.00  1.860          C  
ATOM   6511  HA  PRO A 420      30.220 117.245  31.673  1.00  1.490          H  
ATOM   6512 1HB  PRO A 420      30.899 115.942  29.473  1.00  2.230          H  
ATOM   6513 2HB  PRO A 420      32.074 116.847  30.367  1.00  2.230          H  
ATOM   6514 1HG  PRO A 420      31.465 113.884  30.402  1.00  2.230          H  
ATOM   6515 2HG  PRO A 420      33.033 114.613  30.284  1.00  2.230          H  
ATOM   6516 1HD  PRO A 420      31.866 113.791  32.766  1.00  2.230          H  
ATOM   6517 2HD  PRO A 420      33.087 115.044  32.732  1.00  2.230          H  
ATOM   6518  N   LEU A 421      28.736 114.343  31.559  1.00  0.780          N  
ATOM   6519  CA  LEU A 421      27.612 113.717  30.878  1.00  0.480          C  
ATOM   6520  C   LEU A 421      26.490 114.704  30.679  1.00  0.210          C  
ATOM   6521  O   LEU A 421      25.999 114.834  29.561  1.00  0.080          O  
ATOM   6522  CB  LEU A 421      27.109 112.468  31.622  1.00  0.790          C  
ATOM   6523  CG  LEU A 421      25.818 111.781  31.041  1.00  0.790          C  
ATOM   6524  CD1 LEU A 421      26.049 111.295  29.670  1.00  0.790          C  
ATOM   6525  CD2 LEU A 421      25.432 110.620  31.881  1.00  0.790          C  
ATOM   6526  H   LEU A 421      29.182 113.826  32.330  1.00  0.940          H  
ATOM   6527  HA  LEU A 421      27.967 113.403  29.900  1.00  0.580          H  
ATOM   6528 1HB  LEU A 421      27.912 111.726  31.617  1.00  0.950          H  
ATOM   6529 2HB  LEU A 421      26.927 112.728  32.639  1.00  0.950          H  
ATOM   6530  HG  LEU A 421      25.016 112.498  31.016  1.00  0.950          H  
ATOM   6531 1HD1 LEU A 421      25.137 110.835  29.313  1.00  0.950          H  
ATOM   6532 2HD1 LEU A 421      26.312 112.122  29.020  1.00  0.950          H  
ATOM   6533 3HD1 LEU A 421      26.851 110.567  29.695  1.00  0.950          H  
ATOM   6534 1HD2 LEU A 421      24.546 110.170  31.465  1.00  0.950          H  
ATOM   6535 2HD2 LEU A 421      26.236 109.898  31.889  1.00  0.950          H  
ATOM   6536 3HD2 LEU A 421      25.237 110.950  32.878  1.00  0.950          H  
ATOM   6537  N   ALA A 422      26.060 115.400  31.740  1.00  0.470          N  
ATOM   6538  CA  ALA A 422      25.028 116.409  31.578  1.00  0.640          C  
ATOM   6539  C   ALA A 422      23.936 115.889  30.654  1.00  0.440          C  
ATOM   6540  O   ALA A 422      23.636 116.539  29.642  1.00  0.390          O  
ATOM   6541  CB  ALA A 422      25.635 117.691  31.025  1.00  0.830          C  
ATOM   6542  H   ALA A 422      26.485 115.248  32.647  1.00  0.560          H  
ATOM   6543  HA  ALA A 422      24.588 116.610  32.557  1.00  0.770          H  
ATOM   6544 1HB  ALA A 422      24.861 118.450  30.923  1.00  0.990          H  
ATOM   6545 2HB  ALA A 422      26.408 118.048  31.707  1.00  0.990          H  
ATOM   6546 3HB  ALA A 422      26.081 117.494  30.046  1.00  0.990          H  
ATOM   6547  N   ALA A 423      23.334 114.742  31.019  1.00  0.550          N  
ATOM   6548  CA  ALA A 423      22.387 114.005  30.169  1.00  0.510          C  
ATOM   6549  C   ALA A 423      21.215 114.839  29.721  1.00  0.370          C  
ATOM   6550  O   ALA A 423      20.694 114.650  28.619  1.00  0.180          O  
ATOM   6551  CB  ALA A 423      21.858 112.788  30.873  1.00  0.730          C  
ATOM   6552  H   ALA A 423      23.621 114.329  31.894  1.00  0.660          H  
ATOM   6553  HA  ALA A 423      22.929 113.686  29.291  1.00  0.610          H  
ATOM   6554 1HB  ALA A 423      21.199 112.246  30.231  1.00  0.880          H  
ATOM   6555 2HB  ALA A 423      22.674 112.143  31.168  1.00  0.880          H  
ATOM   6556 3HB  ALA A 423      21.311 113.118  31.723  1.00  0.880          H  
ATOM   6557  N   THR A 424      20.832 115.830  30.513  1.00  0.540          N  
ATOM   6558  CA  THR A 424      19.706 116.647  30.130  1.00  0.510          C  
ATOM   6559  C   THR A 424      19.972 117.356  28.806  1.00  0.460          C  
ATOM   6560  O   THR A 424      19.042 117.661  28.040  1.00  0.480          O  
ATOM   6561  CB  THR A 424      19.406 117.653  31.208  1.00  0.730          C  
ATOM   6562  OG1 THR A 424      20.567 118.456  31.429  1.00  0.730          O  
ATOM   6563  CG2 THR A 424      19.038 116.942  32.503  1.00  0.730          C  
ATOM   6564  H   THR A 424      21.286 116.006  31.396  1.00  0.650          H  
ATOM   6565  HA  THR A 424      18.854 116.019  30.000  1.00  0.610          H  
ATOM   6566  HB  THR A 424      18.592 118.271  30.866  1.00  0.870          H  
ATOM   6567  HG1 THR A 424      20.299 119.273  31.849  1.00  0.870          H  
ATOM   6568 1HG2 THR A 424      18.820 117.667  33.273  1.00  0.870          H  
ATOM   6569 2HG2 THR A 424      18.164 116.329  32.336  1.00  0.870          H  
ATOM   6570 3HG2 THR A 424      19.855 116.312  32.833  1.00  0.870          H  
ATOM   6571  N   PHE A 425      21.244 117.611  28.523  1.00  0.460          N  
ATOM   6572  CA  PHE A 425      21.591 118.170  27.257  1.00  0.510          C  
ATOM   6573  C   PHE A 425      21.965 117.034  26.306  1.00  0.410          C  
ATOM   6574  O   PHE A 425      21.379 116.891  25.234  1.00  0.440          O  
ATOM   6575  CB  PHE A 425      22.741 119.174  27.346  1.00  0.690          C  
ATOM   6576  CG  PHE A 425      22.357 120.545  27.875  1.00  0.690          C  
ATOM   6577  CD1 PHE A 425      22.650 120.936  29.175  1.00  0.690          C  
ATOM   6578  CD2 PHE A 425      21.709 121.463  27.034  1.00  0.690          C  
ATOM   6579  CE1 PHE A 425      22.313 122.208  29.622  1.00  0.690          C  
ATOM   6580  CE2 PHE A 425      21.370 122.723  27.484  1.00  0.690          C  
ATOM   6581  CZ  PHE A 425      21.676 123.098  28.776  1.00  0.690          C  
ATOM   6582  H   PHE A 425      21.989 117.369  29.176  1.00  0.550          H  
ATOM   6583  HA  PHE A 425      20.735 118.704  26.881  1.00  0.610          H  
ATOM   6584 1HB  PHE A 425      23.521 118.763  27.991  1.00  0.830          H  
ATOM   6585 2HB  PHE A 425      23.180 119.301  26.355  1.00  0.830          H  
ATOM   6586  HD1 PHE A 425      23.155 120.235  29.844  1.00  0.830          H  
ATOM   6587  HD2 PHE A 425      21.474 121.173  26.011  1.00  0.830          H  
ATOM   6588  HE1 PHE A 425      22.550 122.502  30.642  1.00  0.830          H  
ATOM   6589  HE2 PHE A 425      20.865 123.427  26.819  1.00  0.830          H  
ATOM   6590  HZ  PHE A 425      21.412 124.092  29.133  1.00  0.830          H  
ATOM   6591  N   SER A 426      22.926 116.204  26.733  1.00  0.320          N  
ATOM   6592  CA  SER A 426      23.572 115.188  25.884  1.00  0.260          C  
ATOM   6593  C   SER A 426      22.785 113.933  25.447  1.00  0.200          C  
ATOM   6594  O   SER A 426      23.189 113.287  24.486  1.00  0.370          O  
ATOM   6595  CB  SER A 426      24.834 114.736  26.560  1.00  0.390          C  
ATOM   6596  OG  SER A 426      24.576 113.884  27.597  1.00  0.390          O  
ATOM   6597  H   SER A 426      23.278 116.341  27.680  1.00  0.380          H  
ATOM   6598  HA  SER A 426      23.889 115.687  24.991  1.00  0.310          H  
ATOM   6599 1HB  SER A 426      25.477 114.285  25.867  1.00  0.470          H  
ATOM   6600 2HB  SER A 426      25.350 115.614  26.954  1.00  0.470          H  
ATOM   6601  HG  SER A 426      25.264 114.087  28.256  1.00  0.470          H  
ATOM   6602  N   ILE A 427      21.697 113.547  26.108  1.00  0.160          N  
ATOM   6603  CA  ILE A 427      20.983 112.339  25.676  1.00  0.260          C  
ATOM   6604  C   ILE A 427      19.906 112.525  24.589  1.00  0.140          C  
ATOM   6605  O   ILE A 427      19.916 111.747  23.626  1.00  0.230          O  
ATOM   6606  CB  ILE A 427      20.469 111.526  26.873  1.00  0.320          C  
ATOM   6607  CG1 ILE A 427      21.656 111.079  27.768  1.00  0.320          C  
ATOM   6608  CG2 ILE A 427      19.614 110.354  26.415  1.00  0.320          C  
ATOM   6609  CD1 ILE A 427      22.751 110.210  27.148  1.00  0.320          C  
ATOM   6610  H   ILE A 427      21.381 114.050  26.944  1.00  0.190          H  
ATOM   6611  HA  ILE A 427      21.716 111.702  25.197  1.00  0.310          H  
ATOM   6612  HB  ILE A 427      19.885 112.169  27.491  1.00  0.390          H  
ATOM   6613 1HG1 ILE A 427      22.138 111.960  28.121  1.00  0.390          H  
ATOM   6614 2HG1 ILE A 427      21.232 110.547  28.611  1.00  0.390          H  
ATOM   6615 1HG2 ILE A 427      19.236 109.815  27.274  1.00  0.390          H  
ATOM   6616 2HG2 ILE A 427      18.786 110.730  25.860  1.00  0.390          H  
ATOM   6617 3HG2 ILE A 427      20.190 109.675  25.789  1.00  0.390          H  
ATOM   6618 1HD1 ILE A 427      23.488 109.994  27.906  1.00  0.390          H  
ATOM   6619 2HD1 ILE A 427      22.331 109.273  26.783  1.00  0.390          H  
ATOM   6620 3HD1 ILE A 427      23.239 110.726  26.329  1.00  0.390          H  
ATOM   6621  N   PRO A 428      18.989 113.533  24.658  1.00  0.130          N  
ATOM   6622  CA  PRO A 428      17.943 113.791  23.663  1.00  0.270          C  
ATOM   6623  C   PRO A 428      18.536 113.791  22.252  1.00  0.290          C  
ATOM   6624  O   PRO A 428      17.873 113.402  21.284  1.00  0.350          O  
ATOM   6625  CB  PRO A 428      17.408 115.158  24.084  1.00  0.410          C  
ATOM   6626  CG  PRO A 428      17.632 115.184  25.586  1.00  0.410          C  
ATOM   6627  CD  PRO A 428      18.951 114.483  25.798  1.00  0.410          C  
ATOM   6628  HA  PRO A 428      17.156 113.031  23.760  1.00  0.320          H  
ATOM   6629 1HB  PRO A 428      17.946 115.961  23.552  1.00  0.490          H  
ATOM   6630 2HB  PRO A 428      16.347 115.245  23.809  1.00  0.490          H  
ATOM   6631 1HG  PRO A 428      17.653 116.219  25.963  1.00  0.490          H  
ATOM   6632 2HG  PRO A 428      16.803 114.688  26.093  1.00  0.490          H  
ATOM   6633 1HD  PRO A 428      19.740 115.221  25.731  1.00  0.490          H  
ATOM   6634 2HD  PRO A 428      18.937 113.988  26.767  1.00  0.490          H  
ATOM   6635  N   PHE A 429      19.810 114.212  22.145  1.00  0.350          N  
ATOM   6636  CA  PHE A 429      20.550 114.232  20.898  1.00  0.600          C  
ATOM   6637  C   PHE A 429      20.260 112.981  20.106  1.00  0.690          C  
ATOM   6638  O   PHE A 429      19.835 113.036  18.953  1.00  0.890          O  
ATOM   6639  CB  PHE A 429      22.066 114.156  21.193  1.00  0.740          C  
ATOM   6640  CG  PHE A 429      22.855 115.397  21.535  1.00  0.740          C  
ATOM   6641  CD1 PHE A 429      22.531 116.187  22.579  1.00  0.740          C  
ATOM   6642  CD2 PHE A 429      24.009 115.707  20.825  1.00  0.740          C  
ATOM   6643  CE1 PHE A 429      23.327 117.272  22.922  1.00  0.740          C  
ATOM   6644  CE2 PHE A 429      24.787 116.772  21.170  1.00  0.740          C  
ATOM   6645  CZ  PHE A 429      24.443 117.546  22.222  1.00  0.740          C  
ATOM   6646  H   PHE A 429      20.298 114.576  22.948  1.00  0.420          H  
ATOM   6647  HA  PHE A 429      20.288 115.120  20.322  1.00  0.720          H  
ATOM   6648 1HB  PHE A 429      22.177 113.501  22.061  1.00  0.890          H  
ATOM   6649 2HB  PHE A 429      22.576 113.638  20.392  1.00  0.890          H  
ATOM   6650  HD1 PHE A 429      21.657 115.959  23.149  1.00  0.890          H  
ATOM   6651  HD2 PHE A 429      24.303 115.076  19.993  1.00  0.890          H  
ATOM   6652  HE1 PHE A 429      23.061 117.899  23.766  1.00  0.890          H  
ATOM   6653  HE2 PHE A 429      25.678 116.993  20.616  1.00  0.890          H  
ATOM   6654  HZ  PHE A 429      25.056 118.373  22.505  1.00  0.890          H  
ATOM   6655  N   ALA A 430      20.553 111.840  20.727  1.00  0.660          N  
ATOM   6656  CA  ALA A 430      20.422 110.562  20.076  1.00  0.870          C  
ATOM   6657  C   ALA A 430      19.025 110.022  20.185  1.00  0.670          C  
ATOM   6658  O   ALA A 430      18.576 109.328  19.287  1.00  0.850          O  
ATOM   6659  CB  ALA A 430      21.399 109.569  20.671  1.00  1.130          C  
ATOM   6660  H   ALA A 430      20.820 111.861  21.710  1.00  0.790          H  
ATOM   6661  HA  ALA A 430      20.646 110.695  19.019  1.00  1.040          H  
ATOM   6662 1HB  ALA A 430      21.312 108.609  20.154  1.00  1.360          H  
ATOM   6663 2HB  ALA A 430      22.413 109.953  20.560  1.00  1.360          H  
ATOM   6664 3HB  ALA A 430      21.173 109.442  21.726  1.00  1.360          H  
ATOM   6665  N   LEU A 431      18.305 110.329  21.266  1.00  0.290          N  
ATOM   6666  CA  LEU A 431      16.999 109.695  21.391  1.00  0.080          C  
ATOM   6667  C   LEU A 431      16.044 110.012  20.265  1.00  0.190          C  
ATOM   6668  O   LEU A 431      15.327 109.108  19.819  1.00  0.340          O  
ATOM   6669  CB  LEU A 431      16.290 110.085  22.687  1.00  0.200          C  
ATOM   6670  CG  LEU A 431      16.835 109.518  23.965  1.00  0.200          C  
ATOM   6671  CD1 LEU A 431      16.106 110.185  25.127  1.00  0.200          C  
ATOM   6672  CD2 LEU A 431      16.614 107.995  24.014  1.00  0.200          C  
ATOM   6673  H   LEU A 431      18.699 110.936  21.992  1.00  0.350          H  
ATOM   6674  HA  LEU A 431      17.161 108.633  21.388  1.00  0.100          H  
ATOM   6675 1HB  LEU A 431      16.325 111.163  22.765  1.00  0.240          H  
ATOM   6676 2HB  LEU A 431      15.246 109.799  22.612  1.00  0.240          H  
ATOM   6677  HG  LEU A 431      17.897 109.728  24.033  1.00  0.240          H  
ATOM   6678 1HD1 LEU A 431      16.479 109.782  26.062  1.00  0.240          H  
ATOM   6679 2HD1 LEU A 431      16.265 111.261  25.106  1.00  0.240          H  
ATOM   6680 3HD1 LEU A 431      15.049 109.977  25.042  1.00  0.240          H  
ATOM   6681 1HD2 LEU A 431      17.002 107.624  24.946  1.00  0.240          H  
ATOM   6682 2HD2 LEU A 431      15.578 107.782  23.955  1.00  0.240          H  
ATOM   6683 3HD2 LEU A 431      17.108 107.505  23.208  1.00  0.240          H  
ATOM   6684  N   ALA A 432      16.013 111.261  19.814  1.00  0.660          N  
ATOM   6685  CA  ALA A 432      15.127 111.615  18.711  1.00  0.790          C  
ATOM   6686  C   ALA A 432      15.555 110.856  17.442  1.00  0.610          C  
ATOM   6687  O   ALA A 432      16.739 110.794  17.110  1.00  1.320          O  
ATOM   6688  CB  ALA A 432      15.135 113.103  18.523  1.00  1.050          C  
ATOM   6689  H   ALA A 432      16.632 111.965  20.243  1.00  0.790          H  
ATOM   6690  HA  ALA A 432      14.116 111.298  18.961  1.00  0.950          H  
ATOM   6691 1HB  ALA A 432      14.456 113.363  17.716  1.00  1.260          H  
ATOM   6692 2HB  ALA A 432      14.818 113.582  19.439  1.00  1.260          H  
ATOM   6693 3HB  ALA A 432      16.152 113.404  18.295  1.00  1.260          H  
ATOM   6694  N   SER A 433      14.586 110.374  16.667  1.00  0.180          N  
ATOM   6695  CA  SER A 433      14.864 109.595  15.456  1.00  0.390          C  
ATOM   6696  C   SER A 433      15.216 110.442  14.225  1.00  0.280          C  
ATOM   6697  O   SER A 433      15.152 111.675  14.241  1.00  0.290          O  
ATOM   6698  CB  SER A 433      13.698 108.651  15.211  1.00  0.460          C  
ATOM   6699  OG  SER A 433      13.613 107.742  16.293  1.00  0.460          O  
ATOM   6700  H   SER A 433      13.622 110.485  16.945  1.00  0.220          H  
ATOM   6701  HA  SER A 433      15.731 108.967  15.671  1.00  0.470          H  
ATOM   6702 1HB  SER A 433      12.776 109.224  15.135  1.00  0.550          H  
ATOM   6703 2HB  SER A 433      13.837 108.113  14.279  1.00  0.550          H  
ATOM   6704  HG  SER A 433      12.926 107.051  16.105  1.00  0.550          H  
ATOM   6705  N   ILE A 434      15.584 109.793  13.113  1.00  0.270          N  
ATOM   6706  CA  ILE A 434      16.046 110.572  11.954  1.00  0.250          C  
ATOM   6707  C   ILE A 434      14.999 111.541  11.402  1.00  0.360          C  
ATOM   6708  O   ILE A 434      15.333 112.597  10.872  1.00  0.400          O  
ATOM   6709  CB  ILE A 434      16.543 109.650  10.806  1.00  0.360          C  
ATOM   6710  CG1 ILE A 434      15.378 108.751  10.217  1.00  0.360          C  
ATOM   6711  CG2 ILE A 434      17.671 108.763  11.349  1.00  0.360          C  
ATOM   6712  CD1 ILE A 434      15.735 108.007   8.927  1.00  0.360          C  
ATOM   6713  H   ILE A 434      15.596 108.784  13.106  1.00  0.320          H  
ATOM   6714  HA  ILE A 434      16.897 111.170  12.282  1.00  0.300          H  
ATOM   6715  HB  ILE A 434      16.934 110.268   9.997  1.00  0.430          H  
ATOM   6716 1HG1 ILE A 434      15.081 108.018  10.961  1.00  0.430          H  
ATOM   6717 2HG1 ILE A 434      14.527 109.365   9.973  1.00  0.430          H  
ATOM   6718 1HG2 ILE A 434      18.078 108.132  10.566  1.00  0.430          H  
ATOM   6719 2HG2 ILE A 434      18.460 109.383  11.739  1.00  0.430          H  
ATOM   6720 3HG2 ILE A 434      17.299 108.135  12.149  1.00  0.430          H  
ATOM   6721 1HD1 ILE A 434      14.871 107.430   8.598  1.00  0.430          H  
ATOM   6722 2HD1 ILE A 434      16.002 108.729   8.154  1.00  0.430          H  
ATOM   6723 3HD1 ILE A 434      16.567 107.327   9.084  1.00  0.430          H  
ATOM   6724  N   PHE A 435      13.727 111.235  11.583  1.00  0.410          N  
ATOM   6725  CA  PHE A 435      12.679 112.113  11.112  1.00  0.430          C  
ATOM   6726  C   PHE A 435      12.292 113.167  12.133  1.00  0.360          C  
ATOM   6727  O   PHE A 435      11.550 114.086  11.801  1.00  0.300          O  
ATOM   6728  CB  PHE A 435      11.458 111.283  10.728  1.00  0.590          C  
ATOM   6729  CG  PHE A 435      10.983 110.392  11.843  1.00  0.590          C  
ATOM   6730  CD1 PHE A 435      10.150 110.864  12.849  1.00  0.590          C  
ATOM   6731  CD2 PHE A 435      11.386 109.068  11.890  1.00  0.590          C  
ATOM   6732  CE1 PHE A 435       9.732 110.050  13.871  1.00  0.590          C  
ATOM   6733  CE2 PHE A 435      10.967 108.249  12.912  1.00  0.590          C  
ATOM   6734  CZ  PHE A 435      10.139 108.742  13.906  1.00  0.590          C  
ATOM   6735  H   PHE A 435      13.472 110.359  12.020  1.00  0.490          H  
ATOM   6736  HA  PHE A 435      13.036 112.633  10.226  1.00  0.520          H  
ATOM   6737 1HB  PHE A 435      10.646 111.952  10.452  1.00  0.710          H  
ATOM   6738 2HB  PHE A 435      11.687 110.663   9.861  1.00  0.710          H  
ATOM   6739  HD1 PHE A 435       9.830 111.883  12.830  1.00  0.710          H  
ATOM   6740  HD2 PHE A 435      12.038 108.671  11.104  1.00  0.710          H  
ATOM   6741  HE1 PHE A 435       9.078 110.443  14.650  1.00  0.710          H  
ATOM   6742  HE2 PHE A 435      11.287 107.207  12.942  1.00  0.710          H  
ATOM   6743  HZ  PHE A 435       9.808 108.087  14.715  1.00  0.710          H  
ATOM   6744  N   SER A 436      12.809 113.075  13.364  1.00  0.390          N  
ATOM   6745  CA  SER A 436      12.420 113.999  14.414  1.00  0.370          C  
ATOM   6746  C   SER A 436      13.597 114.603  15.173  1.00  0.310          C  
ATOM   6747  O   SER A 436      13.387 115.384  16.093  1.00  0.320          O  
ATOM   6748  CB  SER A 436      11.457 113.340  15.401  1.00  0.530          C  
ATOM   6749  OG  SER A 436      12.042 112.261  16.087  1.00  0.530          O  
ATOM   6750  H   SER A 436      13.491 112.354  13.580  1.00  0.470          H  
ATOM   6751  HA  SER A 436      11.893 114.822  13.952  1.00  0.440          H  
ATOM   6752 1HB  SER A 436      11.114 114.082  16.120  1.00  0.630          H  
ATOM   6753 2HB  SER A 436      10.584 112.991  14.863  1.00  0.630          H  
ATOM   6754  HG  SER A 436      11.328 111.877  16.610  1.00  0.630          H  
ATOM   6755  N   SER A 437      14.847 114.353  14.770  1.00  0.290          N  
ATOM   6756  CA  SER A 437      15.979 114.922  15.509  1.00  0.210          C  
ATOM   6757  C   SER A 437      15.982 116.446  15.563  1.00  0.210          C  
ATOM   6758  O   SER A 437      16.438 117.033  16.558  1.00  0.230          O  
ATOM   6759  CB  SER A 437      17.291 114.417  14.934  1.00  0.330          C  
ATOM   6760  OG  SER A 437      17.503 114.889  13.635  1.00  0.330          O  
ATOM   6761  H   SER A 437      15.036 113.679  14.033  1.00  0.350          H  
ATOM   6762  HA  SER A 437      15.929 114.583  16.520  1.00  0.250          H  
ATOM   6763 1HB  SER A 437      18.116 114.734  15.574  1.00  0.390          H  
ATOM   6764 2HB  SER A 437      17.282 113.325  14.927  1.00  0.390          H  
ATOM   6765  HG  SER A 437      18.390 114.558  13.382  1.00  0.390          H  
ATOM   6766  N   ASN A 438      15.380 117.102  14.572  1.00  0.230          N  
ATOM   6767  CA  ASN A 438      15.320 118.554  14.617  1.00  0.240          C  
ATOM   6768  C   ASN A 438      14.242 118.964  15.610  1.00  0.330          C  
ATOM   6769  O   ASN A 438      14.467 119.790  16.495  1.00  0.380          O  
ATOM   6770  CB  ASN A 438      15.004 119.104  13.241  1.00  0.330          C  
ATOM   6771  CG  ASN A 438      16.140 118.909  12.321  1.00  0.330          C  
ATOM   6772  OD1 ASN A 438      17.278 118.811  12.767  1.00  0.330          O  
ATOM   6773  ND2 ASN A 438      15.874 118.822  11.057  1.00  0.330          N  
ATOM   6774  H   ASN A 438      15.043 116.587  13.767  1.00  0.280          H  
ATOM   6775  HA  ASN A 438      16.273 118.949  14.973  1.00  0.290          H  
ATOM   6776 1HB  ASN A 438      14.126 118.603  12.833  1.00  0.400          H  
ATOM   6777 2HB  ASN A 438      14.777 120.172  13.307  1.00  0.400          H  
ATOM   6778 1HD2 ASN A 438      16.600 118.678  10.388  1.00  0.400          H  
ATOM   6779 2HD2 ASN A 438      14.925 118.911  10.735  1.00  0.400          H  
ATOM   6780  N   ALA A 439      13.068 118.341  15.484  1.00  0.500          N  
ATOM   6781  CA  ALA A 439      11.938 118.661  16.344  1.00  0.670          C  
ATOM   6782  C   ALA A 439      12.242 118.350  17.804  1.00  0.710          C  
ATOM   6783  O   ALA A 439      11.831 119.088  18.700  1.00  0.900          O  
ATOM   6784  CB  ALA A 439      10.712 117.896  15.894  1.00  0.870          C  
ATOM   6785  H   ALA A 439      12.966 117.649  14.756  1.00  0.600          H  
ATOM   6786  HA  ALA A 439      11.749 119.728  16.255  1.00  0.800          H  
ATOM   6787 1HB  ALA A 439       9.885 118.180  16.511  1.00  1.040          H  
ATOM   6788 2HB  ALA A 439      10.500 118.148  14.863  1.00  1.040          H  
ATOM   6789 3HB  ALA A 439      10.890 116.823  15.977  1.00  1.040          H  
ATOM   6790  N   GLY A 440      12.963 117.248  18.025  1.00  0.600          N  
ATOM   6791  CA  GLY A 440      13.380 116.735  19.320  1.00  0.680          C  
ATOM   6792  C   GLY A 440      14.284 117.726  20.014  1.00  0.700          C  
ATOM   6793  O   GLY A 440      14.076 118.058  21.185  1.00  0.860          O  
ATOM   6794  H   GLY A 440      13.239 116.703  17.218  1.00  0.720          H  
ATOM   6795 1HA  GLY A 440      12.507 116.527  19.936  1.00  0.820          H  
ATOM   6796 2HA  GLY A 440      13.910 115.795  19.172  1.00  0.820          H  
ATOM   6797  N   SER A 441      15.305 118.193  19.290  1.00  0.540          N  
ATOM   6798  CA  SER A 441      16.263 119.158  19.815  1.00  0.590          C  
ATOM   6799  C   SER A 441      15.505 120.417  20.243  1.00  0.660          C  
ATOM   6800  O   SER A 441      15.725 120.968  21.338  1.00  0.830          O  
ATOM   6801  CB  SER A 441      17.266 119.484  18.722  1.00  0.810          C  
ATOM   6802  OG  SER A 441      18.020 118.343  18.376  1.00  0.810          O  
ATOM   6803  H   SER A 441      15.449 117.832  18.345  1.00  0.650          H  
ATOM   6804  HA  SER A 441      16.773 118.728  20.676  1.00  0.710          H  
ATOM   6805 1HB  SER A 441      16.740 119.848  17.839  1.00  0.970          H  
ATOM   6806 2HB  SER A 441      17.926 120.280  19.054  1.00  0.970          H  
ATOM   6807  HG  SER A 441      17.446 117.809  17.781  1.00  0.970          H  
ATOM   6808  N   GLY A 442      14.537 120.799  19.405  1.00  0.580          N  
ATOM   6809  CA  GLY A 442      13.640 121.916  19.622  1.00  0.710          C  
ATOM   6810  C   GLY A 442      12.840 121.778  20.903  1.00  0.890          C  
ATOM   6811  O   GLY A 442      12.883 122.665  21.768  1.00  0.940          O  
ATOM   6812  H   GLY A 442      14.444 120.314  18.506  1.00  0.700          H  
ATOM   6813 1HA  GLY A 442      14.184 122.859  19.592  1.00  0.850          H  
ATOM   6814 2HA  GLY A 442      12.934 121.920  18.801  1.00  0.850          H  
ATOM   6815  N   GLN A 443      12.117 120.652  21.023  1.00  1.040          N  
ATOM   6816  CA  GLN A 443      11.272 120.358  22.168  1.00  1.200          C  
ATOM   6817  C   GLN A 443      12.061 120.396  23.445  1.00  1.270          C  
ATOM   6818  O   GLN A 443      11.600 120.938  24.453  1.00  1.350          O  
ATOM   6819  CB  GLN A 443      10.629 118.980  22.040  1.00  1.620          C  
ATOM   6820  CG  GLN A 443       9.706 118.640  23.203  1.00  1.620          C  
ATOM   6821  CD  GLN A 443       9.007 117.320  23.068  1.00  1.620          C  
ATOM   6822  OE1 GLN A 443       9.609 116.301  22.725  1.00  1.620          O  
ATOM   6823  NE2 GLN A 443       7.714 117.328  23.339  1.00  1.620          N  
ATOM   6824  H   GLN A 443      12.146 119.985  20.248  1.00  1.250          H  
ATOM   6825  HA  GLN A 443      10.489 121.110  22.221  1.00  1.440          H  
ATOM   6826 1HB  GLN A 443      10.084 118.928  21.117  1.00  1.940          H  
ATOM   6827 2HB  GLN A 443      11.411 118.225  21.988  1.00  1.940          H  
ATOM   6828 1HG  GLN A 443      10.317 118.577  24.095  1.00  1.940          H  
ATOM   6829 2HG  GLN A 443       8.960 119.425  23.313  1.00  1.940          H  
ATOM   6830 1HE2 GLN A 443       7.181 116.485  23.269  1.00  1.940          H  
ATOM   6831 2HE2 GLN A 443       7.263 118.175  23.615  1.00  1.940          H  
ATOM   6832  N   GLY A 444      13.258 119.824  23.414  1.00  1.300          N  
ATOM   6833  CA  GLY A 444      14.094 119.794  24.587  1.00  1.450          C  
ATOM   6834  C   GLY A 444      14.330 121.209  25.120  1.00  1.270          C  
ATOM   6835  O   GLY A 444      14.014 121.523  26.279  1.00  1.600          O  
ATOM   6836  H   GLY A 444      13.579 119.361  22.557  1.00  1.560          H  
ATOM   6837 1HA  GLY A 444      13.622 119.168  25.336  1.00  1.740          H  
ATOM   6838 2HA  GLY A 444      15.046 119.329  24.330  1.00  1.740          H  
ATOM   6839  N   LEU A 445      14.876 122.083  24.272  1.00  0.890          N  
ATOM   6840  CA  LEU A 445      15.169 123.431  24.735  1.00  0.790          C  
ATOM   6841  C   LEU A 445      13.893 124.171  25.122  1.00  0.550          C  
ATOM   6842  O   LEU A 445      13.840 124.868  26.144  1.00  0.510          O  
ATOM   6843  CB  LEU A 445      15.893 124.227  23.626  1.00  1.150          C  
ATOM   6844  CG  LEU A 445      17.345 123.762  23.240  1.00  1.150          C  
ATOM   6845  CD1 LEU A 445      17.825 124.548  22.012  1.00  1.150          C  
ATOM   6846  CD2 LEU A 445      18.328 123.961  24.424  1.00  1.150          C  
ATOM   6847  H   LEU A 445      15.093 121.788  23.310  1.00  1.070          H  
ATOM   6848  HA  LEU A 445      15.792 123.365  25.621  1.00  0.950          H  
ATOM   6849 1HB  LEU A 445      15.285 124.155  22.719  1.00  1.380          H  
ATOM   6850 2HB  LEU A 445      15.940 125.274  23.922  1.00  1.380          H  
ATOM   6851  HG  LEU A 445      17.308 122.716  22.960  1.00  1.380          H  
ATOM   6852 1HD1 LEU A 445      18.810 124.200  21.734  1.00  1.380          H  
ATOM   6853 2HD1 LEU A 445      17.136 124.387  21.182  1.00  1.380          H  
ATOM   6854 3HD1 LEU A 445      17.873 125.607  22.246  1.00  1.380          H  
ATOM   6855 1HD2 LEU A 445      19.315 123.625  24.131  1.00  1.380          H  
ATOM   6856 2HD2 LEU A 445      18.368 125.020  24.691  1.00  1.380          H  
ATOM   6857 3HD2 LEU A 445      18.006 123.387  25.285  1.00  1.380          H  
ATOM   6858  N   SER A 446      12.834 123.981  24.337  1.00  0.510          N  
ATOM   6859  CA  SER A 446      11.585 124.680  24.551  1.00  0.380          C  
ATOM   6860  C   SER A 446      10.936 124.422  25.905  1.00  0.380          C  
ATOM   6861  O   SER A 446      10.630 125.374  26.625  1.00  0.400          O  
ATOM   6862  CB  SER A 446      10.617 124.294  23.452  1.00  0.580          C  
ATOM   6863  OG  SER A 446       9.374 124.900  23.625  1.00  0.580          O  
ATOM   6864  H   SER A 446      12.908 123.372  23.517  1.00  0.610          H  
ATOM   6865  HA  SER A 446      11.795 125.740  24.468  1.00  0.460          H  
ATOM   6866 1HB  SER A 446      11.037 124.580  22.488  1.00  0.700          H  
ATOM   6867 2HB  SER A 446      10.499 123.217  23.446  1.00  0.700          H  
ATOM   6868  HG  SER A 446       8.829 124.590  22.894  1.00  0.700          H  
ATOM   6869  N   LEU A 447      10.753 123.148  26.283  1.00  0.490          N  
ATOM   6870  CA  LEU A 447      10.089 122.804  27.550  1.00  0.520          C  
ATOM   6871  C   LEU A 447      10.863 123.223  28.798  1.00  0.450          C  
ATOM   6872  O   LEU A 447      10.273 123.623  29.823  1.00  0.610          O  
ATOM   6873  CB  LEU A 447       9.862 121.298  27.585  1.00  0.720          C  
ATOM   6874  CG  LEU A 447       8.815 120.738  26.608  1.00  0.720          C  
ATOM   6875  CD1 LEU A 447       8.938 119.281  26.619  1.00  0.720          C  
ATOM   6876  CD2 LEU A 447       7.404 121.134  27.037  1.00  0.720          C  
ATOM   6877  H   LEU A 447      11.062 122.400  25.648  1.00  0.590          H  
ATOM   6878  HA  LEU A 447       9.136 123.327  27.574  1.00  0.620          H  
ATOM   6879 1HB  LEU A 447      10.814 120.812  27.350  1.00  0.860          H  
ATOM   6880 2HB  LEU A 447       9.583 121.017  28.587  1.00  0.860          H  
ATOM   6881  HG  LEU A 447       9.014 121.104  25.598  1.00  0.860          H  
ATOM   6882 1HD1 LEU A 447       8.220 118.837  25.937  1.00  0.860          H  
ATOM   6883 2HD1 LEU A 447       9.945 119.033  26.309  1.00  0.860          H  
ATOM   6884 3HD1 LEU A 447       8.758 118.920  27.624  1.00  0.860          H  
ATOM   6885 1HD2 LEU A 447       6.684 120.704  26.341  1.00  0.860          H  
ATOM   6886 2HD2 LEU A 447       7.209 120.755  28.036  1.00  0.860          H  
ATOM   6887 3HD2 LEU A 447       7.294 122.214  27.034  1.00  0.860          H  
ATOM   6888  N   GLY A 448      12.186 123.074  28.729  1.00  0.380          N  
ATOM   6889  CA  GLY A 448      13.035 123.423  29.842  1.00  0.440          C  
ATOM   6890  C   GLY A 448      12.924 124.894  30.121  1.00  0.530          C  
ATOM   6891  O   GLY A 448      12.703 125.300  31.265  1.00  0.580          O  
ATOM   6892  H   GLY A 448      12.619 122.692  27.881  1.00  0.460          H  
ATOM   6893 1HA  GLY A 448      12.746 122.850  30.725  1.00  0.530          H  
ATOM   6894 2HA  GLY A 448      14.069 123.174  29.612  1.00  0.530          H  
ATOM   6895  N   VAL A 449      13.065 125.694  29.074  1.00  0.570          N  
ATOM   6896  CA  VAL A 449      13.038 127.120  29.245  1.00  0.710          C  
ATOM   6897  C   VAL A 449      11.628 127.703  29.495  1.00  0.760          C  
ATOM   6898  O   VAL A 449      11.426 128.491  30.433  1.00  0.870          O  
ATOM   6899  CB  VAL A 449      13.737 127.748  28.040  1.00  0.940          C  
ATOM   6900  CG1 VAL A 449      13.628 129.209  28.081  1.00  0.940          C  
ATOM   6901  CG2 VAL A 449      15.202 127.329  28.070  1.00  0.940          C  
ATOM   6902  H   VAL A 449      13.232 125.296  28.141  1.00  0.680          H  
ATOM   6903  HA  VAL A 449      13.662 127.331  30.087  1.00  0.850          H  
ATOM   6904  HB  VAL A 449      13.267 127.396  27.114  1.00  1.130          H  
ATOM   6905 1HG1 VAL A 449      14.140 129.634  27.224  1.00  1.130          H  
ATOM   6906 2HG1 VAL A 449      12.587 129.497  28.054  1.00  1.130          H  
ATOM   6907 3HG1 VAL A 449      14.087 129.568  28.995  1.00  1.130          H  
ATOM   6908 1HG2 VAL A 449      15.718 127.758  27.218  1.00  1.130          H  
ATOM   6909 2HG2 VAL A 449      15.666 127.683  28.990  1.00  1.130          H  
ATOM   6910 3HG2 VAL A 449      15.282 126.243  28.022  1.00  1.130          H  
ATOM   6911  N   LEU A 450      10.657 127.345  28.647  1.00  0.690          N  
ATOM   6912  CA  LEU A 450       9.284 127.821  28.778  1.00  0.770          C  
ATOM   6913  C   LEU A 450       8.356 126.710  29.320  1.00  1.000          C  
ATOM   6914  O   LEU A 450       7.843 125.915  28.535  1.00  1.880          O  
ATOM   6915  CB  LEU A 450       8.782 128.327  27.435  1.00  1.050          C  
ATOM   6916  CG  LEU A 450       7.320 128.862  27.341  1.00  1.050          C  
ATOM   6917  CD1 LEU A 450       7.127 130.013  28.289  1.00  1.050          C  
ATOM   6918  CD2 LEU A 450       7.063 129.345  25.905  1.00  1.050          C  
ATOM   6919  H   LEU A 450      10.864 126.698  27.886  1.00  0.830          H  
ATOM   6920  HA  LEU A 450       9.311 128.697  29.386  1.00  0.920          H  
ATOM   6921 1HB  LEU A 450       9.440 129.144  27.159  1.00  1.260          H  
ATOM   6922 2HB  LEU A 450       8.890 127.516  26.712  1.00  1.260          H  
ATOM   6923  HG  LEU A 450       6.613 128.069  27.592  1.00  1.260          H  
ATOM   6924 1HD1 LEU A 450       6.108 130.394  28.201  1.00  1.260          H  
ATOM   6925 2HD1 LEU A 450       7.289 129.697  29.295  1.00  1.260          H  
ATOM   6926 3HD1 LEU A 450       7.832 130.788  28.040  1.00  1.260          H  
ATOM   6927 1HD2 LEU A 450       6.043 129.718  25.823  1.00  1.260          H  
ATOM   6928 2HD2 LEU A 450       7.758 130.144  25.652  1.00  1.260          H  
ATOM   6929 3HD2 LEU A 450       7.199 128.511  25.213  1.00  1.260          H  
ATOM   6930  N   ASN A 451       8.029 126.685  30.624  1.00  0.950          N  
ATOM   6931  CA  ASN A 451       8.414 127.626  31.655  1.00  0.830          C  
ATOM   6932  C   ASN A 451       9.157 127.052  32.843  1.00  0.740          C  
ATOM   6933  O   ASN A 451       9.138 127.683  33.891  1.00  0.770          O  
ATOM   6934  CB  ASN A 451       7.157 128.340  32.100  1.00  1.210          C  
ATOM   6935  CG  ASN A 451       6.173 127.384  32.676  1.00  1.210          C  
ATOM   6936  OD1 ASN A 451       6.399 126.164  32.623  1.00  1.210          O  
ATOM   6937  ND2 ASN A 451       5.085 127.887  33.204  1.00  1.210          N  
ATOM   6938  H   ASN A 451       7.394 125.954  30.930  1.00  1.140          H  
ATOM   6939  HA  ASN A 451       9.097 128.360  31.292  1.00  1.000          H  
ATOM   6940 1HB  ASN A 451       7.392 129.105  32.822  1.00  1.450          H  
ATOM   6941 2HB  ASN A 451       6.694 128.824  31.261  1.00  1.450          H  
ATOM   6942 1HD2 ASN A 451       4.391 127.282  33.589  1.00  1.450          H  
ATOM   6943 2HD2 ASN A 451       4.943 128.878  33.213  1.00  1.450          H  
ATOM   6944  N   LEU A 452       9.849 125.906  32.780  1.00  0.780          N  
ATOM   6945  CA  LEU A 452      10.446 125.586  34.086  1.00  0.760          C  
ATOM   6946  C   LEU A 452      11.537 126.600  34.477  1.00  0.580          C  
ATOM   6947  O   LEU A 452      11.605 127.045  35.633  1.00  0.530          O  
ATOM   6948  CB  LEU A 452      11.019 124.177  34.161  1.00  1.070          C  
ATOM   6949  CG  LEU A 452      11.599 123.772  35.578  1.00  1.070          C  
ATOM   6950  CD1 LEU A 452      10.510 123.809  36.657  1.00  1.070          C  
ATOM   6951  CD2 LEU A 452      12.159 122.413  35.534  1.00  1.070          C  
ATOM   6952  H   LEU A 452       9.938 125.304  31.938  1.00  0.940          H  
ATOM   6953  HA  LEU A 452       9.649 125.652  34.817  1.00  0.910          H  
ATOM   6954 1HB  LEU A 452      10.233 123.494  33.905  1.00  1.290          H  
ATOM   6955 2HB  LEU A 452      11.819 124.077  33.420  1.00  1.290          H  
ATOM   6956  HG  LEU A 452      12.382 124.472  35.857  1.00  1.290          H  
ATOM   6957 1HD1 LEU A 452      10.955 123.520  37.616  1.00  1.290          H  
ATOM   6958 2HD1 LEU A 452      10.087 124.798  36.755  1.00  1.290          H  
ATOM   6959 3HD1 LEU A 452       9.724 123.102  36.399  1.00  1.290          H  
ATOM   6960 1HD2 LEU A 452      12.556 122.181  36.499  1.00  1.290          H  
ATOM   6961 2HD2 LEU A 452      11.400 121.703  35.306  1.00  1.290          H  
ATOM   6962 3HD2 LEU A 452      12.936 122.350  34.808  1.00  1.290          H  
ATOM   6963  N   ALA A 453      12.400 126.968  33.513  1.00  0.510          N  
ATOM   6964  CA  ALA A 453      13.465 127.939  33.763  1.00  0.510          C  
ATOM   6965  C   ALA A 453      12.885 129.273  34.182  1.00  0.410          C  
ATOM   6966  O   ALA A 453      13.482 129.968  34.992  1.00  0.660          O  
ATOM   6967  CB  ALA A 453      14.321 128.171  32.543  1.00  0.710          C  
ATOM   6968  H   ALA A 453      12.332 126.522  32.596  1.00  0.610          H  
ATOM   6969  HA  ALA A 453      14.086 127.551  34.566  1.00  0.610          H  
ATOM   6970 1HB  ALA A 453      15.107 128.877  32.778  1.00  0.860          H  
ATOM   6971 2HB  ALA A 453      14.755 127.236  32.217  1.00  0.860          H  
ATOM   6972 3HB  ALA A 453      13.693 128.586  31.777  1.00  0.860          H  
ATOM   6973  N   ILE A 454      11.734 129.644  33.624  1.00  0.290          N  
ATOM   6974  CA  ILE A 454      11.090 130.898  34.012  1.00  0.530          C  
ATOM   6975  C   ILE A 454      10.503 130.836  35.425  1.00  0.680          C  
ATOM   6976  O   ILE A 454      10.737 131.728  36.255  1.00  0.770          O  
ATOM   6977  CB  ILE A 454       9.946 131.292  33.044  1.00  0.650          C  
ATOM   6978  CG1 ILE A 454      10.514 131.599  31.669  1.00  0.650          C  
ATOM   6979  CG2 ILE A 454       9.220 132.537  33.602  1.00  0.650          C  
ATOM   6980  CD1 ILE A 454       9.511 131.707  30.549  1.00  0.650          C  
ATOM   6981  H   ILE A 454      11.360 129.053  32.877  1.00  0.350          H  
ATOM   6982  HA  ILE A 454      11.834 131.679  33.999  1.00  0.640          H  
ATOM   6983  HB  ILE A 454       9.253 130.472  32.943  1.00  0.780          H  
ATOM   6984 1HG1 ILE A 454      11.026 132.535  31.719  1.00  0.780          H  
ATOM   6985 2HG1 ILE A 454      11.225 130.823  31.414  1.00  0.780          H  
ATOM   6986 1HG2 ILE A 454       8.421 132.842  32.943  1.00  0.780          H  
ATOM   6987 2HG2 ILE A 454       8.788 132.345  34.584  1.00  0.780          H  
ATOM   6988 3HG2 ILE A 454       9.947 133.332  33.687  1.00  0.780          H  
ATOM   6989 1HD1 ILE A 454      10.030 131.924  29.615  1.00  0.780          H  
ATOM   6990 2HD1 ILE A 454       8.994 130.774  30.457  1.00  0.780          H  
ATOM   6991 3HD1 ILE A 454       8.796 132.497  30.738  1.00  0.780          H  
ATOM   6992  N   VAL A 455       9.720 129.791  35.688  1.00  0.760          N  
ATOM   6993  CA  VAL A 455       9.023 129.664  36.953  1.00  0.880          C  
ATOM   6994  C   VAL A 455       9.896 129.534  38.164  1.00  0.920          C  
ATOM   6995  O   VAL A 455       9.620 130.184  39.167  1.00  0.990          O  
ATOM   6996  CB  VAL A 455       8.041 128.476  36.932  1.00  1.180          C  
ATOM   6997  CG1 VAL A 455       7.463 128.194  38.352  1.00  1.180          C  
ATOM   6998  CG2 VAL A 455       6.915 128.817  35.992  1.00  1.180          C  
ATOM   6999  H   VAL A 455       9.592 129.070  34.974  1.00  0.910          H  
ATOM   7000  HA  VAL A 455       8.426 130.569  37.075  1.00  1.060          H  
ATOM   7001  HB  VAL A 455       8.563 127.579  36.580  1.00  1.420          H  
ATOM   7002 1HG1 VAL A 455       6.767 127.361  38.293  1.00  1.420          H  
ATOM   7003 2HG1 VAL A 455       8.254 127.935  39.054  1.00  1.420          H  
ATOM   7004 3HG1 VAL A 455       6.937 129.079  38.716  1.00  1.420          H  
ATOM   7005 1HG2 VAL A 455       6.218 127.984  35.943  1.00  1.420          H  
ATOM   7006 2HG2 VAL A 455       6.401 129.708  36.345  1.00  1.420          H  
ATOM   7007 3HG2 VAL A 455       7.321 129.006  35.024  1.00  1.420          H  
ATOM   7008  N   VAL A 456      10.924 128.702  38.139  1.00  0.860          N  
ATOM   7009  CA  VAL A 456      11.617 128.567  39.402  1.00  0.920          C  
ATOM   7010  C   VAL A 456      12.306 129.862  39.900  1.00  0.920          C  
ATOM   7011  O   VAL A 456      12.030 130.259  41.031  1.00  0.930          O  
ATOM   7012  CB  VAL A 456      12.539 127.327  39.391  1.00  1.260          C  
ATOM   7013  CG1 VAL A 456      13.407 127.307  40.615  1.00  1.260          C  
ATOM   7014  CG2 VAL A 456      11.665 126.093  39.345  1.00  1.260          C  
ATOM   7015  H   VAL A 456      11.147 128.162  37.293  1.00  1.030          H  
ATOM   7016  HA  VAL A 456      10.857 128.319  40.137  1.00  1.100          H  
ATOM   7017  HB  VAL A 456      13.168 127.312  38.523  1.00  1.520          H  
ATOM   7018 1HG1 VAL A 456      14.012 126.414  40.584  1.00  1.520          H  
ATOM   7019 2HG1 VAL A 456      14.057 128.179  40.628  1.00  1.520          H  
ATOM   7020 3HG1 VAL A 456      12.804 127.295  41.502  1.00  1.520          H  
ATOM   7021 1HG2 VAL A 456      12.295 125.197  39.330  1.00  1.520          H  
ATOM   7022 2HG2 VAL A 456      11.020 126.065  40.216  1.00  1.520          H  
ATOM   7023 3HG2 VAL A 456      11.061 126.129  38.446  1.00  1.520          H  
ATOM   7024  N   PRO A 457      13.154 130.575  39.136  1.00  0.910          N  
ATOM   7025  CA  PRO A 457      13.778 131.810  39.571  1.00  0.900          C  
ATOM   7026  C   PRO A 457      12.768 132.909  39.898  1.00  0.840          C  
ATOM   7027  O   PRO A 457      13.055 133.757  40.742  1.00  0.830          O  
ATOM   7028  CB  PRO A 457      14.612 132.213  38.351  1.00  1.350          C  
ATOM   7029  CG  PRO A 457      14.836 130.934  37.623  1.00  1.350          C  
ATOM   7030  CD  PRO A 457      13.549 130.163  37.825  1.00  1.350          C  
ATOM   7031  HA  PRO A 457      14.421 131.600  40.436  1.00  1.080          H  
ATOM   7032 1HB  PRO A 457      14.071 132.958  37.749  1.00  1.620          H  
ATOM   7033 2HB  PRO A 457      15.552 132.679  38.678  1.00  1.620          H  
ATOM   7034 1HG  PRO A 457      15.056 131.129  36.564  1.00  1.620          H  
ATOM   7035 2HG  PRO A 457      15.709 130.398  38.045  1.00  1.620          H  
ATOM   7036 1HD  PRO A 457      12.790 130.484  37.133  1.00  1.620          H  
ATOM   7037 2HD  PRO A 457      13.780 129.132  37.735  1.00  1.620          H  
ATOM   7038  N   GLN A 458      11.561 132.855  39.311  1.00  0.810          N  
ATOM   7039  CA  GLN A 458      10.556 133.857  39.615  1.00  0.790          C  
ATOM   7040  C   GLN A 458       9.785 133.515  40.895  1.00  0.990          C  
ATOM   7041  O   GLN A 458       9.576 134.379  41.747  1.00  1.050          O  
ATOM   7042  CB  GLN A 458       9.603 134.044  38.439  1.00  1.110          C  
ATOM   7043  CG  GLN A 458       8.594 135.147  38.648  1.00  1.110          C  
ATOM   7044  CD  GLN A 458       7.762 135.389  37.433  1.00  1.110          C  
ATOM   7045  OE1 GLN A 458       7.891 134.695  36.423  1.00  1.110          O  
ATOM   7046  NE2 GLN A 458       6.890 136.383  37.512  1.00  1.110          N  
ATOM   7047  H   GLN A 458      11.347 132.194  38.553  1.00  0.970          H  
ATOM   7048  HA  GLN A 458      11.065 134.806  39.770  1.00  0.950          H  
ATOM   7049 1HB  GLN A 458      10.178 134.268  37.538  1.00  1.340          H  
ATOM   7050 2HB  GLN A 458       9.067 133.108  38.255  1.00  1.340          H  
ATOM   7051 1HG  GLN A 458       7.924 134.864  39.458  1.00  1.340          H  
ATOM   7052 2HG  GLN A 458       9.119 136.060  38.904  1.00  1.340          H  
ATOM   7053 1HE2 GLN A 458       6.300 136.598  36.730  1.00  1.340          H  
ATOM   7054 2HE2 GLN A 458       6.816 136.922  38.353  1.00  1.340          H  
ATOM   7055  N   MET A 459       9.362 132.254  41.058  1.00  1.090          N  
ATOM   7056  CA  MET A 459       8.563 131.892  42.229  1.00  1.320          C  
ATOM   7057  C   MET A 459       9.408 132.013  43.497  1.00  1.420          C  
ATOM   7058  O   MET A 459       8.888 132.318  44.568  1.00  1.630          O  
ATOM   7059  CB  MET A 459       8.020 130.459  42.124  1.00  1.760          C  
ATOM   7060  CG  MET A 459       9.035 129.380  42.481  1.00  1.760          C  
ATOM   7061  SD  MET A 459       8.465 127.721  42.261  1.00  1.760          S  
ATOM   7062  CE  MET A 459       9.901 126.916  42.945  1.00  1.760          C  
ATOM   7063  H   MET A 459       9.559 131.552  40.346  1.00  1.310          H  
ATOM   7064  HA  MET A 459       7.728 132.583  42.310  1.00  1.580          H  
ATOM   7065 1HB  MET A 459       7.152 130.348  42.767  1.00  2.110          H  
ATOM   7066 2HB  MET A 459       7.700 130.273  41.097  1.00  2.110          H  
ATOM   7067 1HG  MET A 459       9.906 129.514  41.879  1.00  2.110          H  
ATOM   7068 2HG  MET A 459       9.323 129.480  43.525  1.00  2.110          H  
ATOM   7069 1HE  MET A 459       9.771 125.835  42.902  1.00  2.110          H  
ATOM   7070 2HE  MET A 459      10.770 127.195  42.380  1.00  2.110          H  
ATOM   7071 3HE  MET A 459      10.035 127.226  43.981  1.00  2.110          H  
ATOM   7072  N   LEU A 460      10.729 131.864  43.362  1.00  1.310          N  
ATOM   7073  CA  LEU A 460      11.642 131.947  44.488  1.00  1.450          C  
ATOM   7074  C   LEU A 460      11.995 133.374  44.906  1.00  1.370          C  
ATOM   7075  O   LEU A 460      12.724 133.547  45.882  1.00  1.250          O  
ATOM   7076  CB  LEU A 460      12.966 131.221  44.149  1.00  1.970          C  
ATOM   7077  CG  LEU A 460      12.962 129.662  43.963  1.00  1.970          C  
ATOM   7078  CD1 LEU A 460      14.322 129.249  43.426  1.00  1.970          C  
ATOM   7079  CD2 LEU A 460      12.708 128.958  45.293  1.00  1.970          C  
ATOM   7080  H   LEU A 460      11.109 131.562  42.459  1.00  1.570          H  
ATOM   7081  HA  LEU A 460      11.171 131.463  45.333  1.00  1.740          H  
ATOM   7082 1HB  LEU A 460      13.340 131.650  43.213  1.00  2.370          H  
ATOM   7083 2HB  LEU A 460      13.685 131.446  44.928  1.00  2.370          H  
ATOM   7084  HG  LEU A 460      12.195 129.369  43.254  1.00  2.370          H  
ATOM   7085 1HD1 LEU A 460      14.355 128.174  43.284  1.00  2.370          H  
ATOM   7086 2HD1 LEU A 460      14.499 129.745  42.466  1.00  2.370          H  
ATOM   7087 3HD1 LEU A 460      15.100 129.541  44.125  1.00  2.370          H  
ATOM   7088 1HD2 LEU A 460      12.731 127.889  45.136  1.00  2.370          H  
ATOM   7089 2HD2 LEU A 460      13.477 129.238  46.016  1.00  2.370          H  
ATOM   7090 3HD2 LEU A 460      11.742 129.237  45.668  1.00  2.370          H  
ATOM   7091  N   VAL A 461      11.489 134.409  44.223  1.00  1.410          N  
ATOM   7092  CA  VAL A 461      11.914 135.765  44.582  1.00  1.300          C  
ATOM   7093  C   VAL A 461      11.583 136.151  46.022  1.00  1.080          C  
ATOM   7094  O   VAL A 461      12.451 136.666  46.737  1.00  0.990          O  
ATOM   7095  CB  VAL A 461      11.274 136.812  43.637  1.00  1.860          C  
ATOM   7096  CG1 VAL A 461      11.544 138.253  44.146  1.00  1.860          C  
ATOM   7097  CG2 VAL A 461      11.843 136.658  42.237  1.00  1.860          C  
ATOM   7098  H   VAL A 461      10.844 134.255  43.438  1.00  1.690          H  
ATOM   7099  HA  VAL A 461      12.994 135.813  44.452  1.00  1.560          H  
ATOM   7100  HB  VAL A 461      10.196 136.649  43.606  1.00  2.240          H  
ATOM   7101 1HG1 VAL A 461      11.078 138.967  43.461  1.00  2.240          H  
ATOM   7102 2HG1 VAL A 461      11.126 138.405  45.138  1.00  2.240          H  
ATOM   7103 3HG1 VAL A 461      12.615 138.430  44.183  1.00  2.240          H  
ATOM   7104 1HG2 VAL A 461      11.371 137.376  41.572  1.00  2.240          H  
ATOM   7105 2HG2 VAL A 461      12.892 136.826  42.248  1.00  2.240          H  
ATOM   7106 3HG2 VAL A 461      11.658 135.663  41.881  1.00  2.240          H  
ATOM   7107  N   SER A 462      10.347 135.908  46.466  1.00  1.060          N  
ATOM   7108  CA  SER A 462       9.970 136.286  47.824  1.00  0.910          C  
ATOM   7109  C   SER A 462      10.779 135.517  48.860  1.00  0.650          C  
ATOM   7110  O   SER A 462      11.220 136.084  49.868  1.00  0.550          O  
ATOM   7111  CB  SER A 462       8.490 136.022  48.053  1.00  1.330          C  
ATOM   7112  OG  SER A 462       7.688 136.847  47.248  1.00  1.330          O  
ATOM   7113  H   SER A 462       9.661 135.492  45.852  1.00  1.270          H  
ATOM   7114  HA  SER A 462      10.164 137.351  47.953  1.00  1.090          H  
ATOM   7115 1HB  SER A 462       8.273 134.977  47.841  1.00  1.600          H  
ATOM   7116 2HB  SER A 462       8.253 136.197  49.104  1.00  1.600          H  
ATOM   7117  HG  SER A 462       6.777 136.644  47.486  1.00  1.600          H  
ATOM   7118  N   LEU A 463      10.982 134.226  48.592  1.00  0.570          N  
ATOM   7119  CA  LEU A 463      11.708 133.333  49.478  1.00  0.360          C  
ATOM   7120  C   LEU A 463      13.170 133.699  49.663  1.00  0.140          C  
ATOM   7121  O   LEU A 463      13.647 133.732  50.794  1.00  0.260          O  
ATOM   7122  CB  LEU A 463      11.605 131.909  48.916  1.00  0.590          C  
ATOM   7123  CG  LEU A 463      10.240 131.200  49.039  1.00  0.590          C  
ATOM   7124  CD1 LEU A 463      10.231 130.001  48.136  1.00  0.590          C  
ATOM   7125  CD2 LEU A 463      10.050 130.711  50.490  1.00  0.590          C  
ATOM   7126  H   LEU A 463      10.586 133.853  47.741  1.00  0.680          H  
ATOM   7127  HA  LEU A 463      11.235 133.377  50.455  1.00  0.430          H  
ATOM   7128 1HB  LEU A 463      11.874 131.937  47.860  1.00  0.710          H  
ATOM   7129 2HB  LEU A 463      12.324 131.301  49.422  1.00  0.710          H  
ATOM   7130  HG  LEU A 463       9.432 131.876  48.759  1.00  0.710          H  
ATOM   7131 1HD1 LEU A 463       9.276 129.484  48.226  1.00  0.710          H  
ATOM   7132 2HD1 LEU A 463      10.358 130.325  47.118  1.00  0.710          H  
ATOM   7133 3HD1 LEU A 463      11.045 129.333  48.410  1.00  0.710          H  
ATOM   7134 1HD2 LEU A 463       9.096 130.191  50.576  1.00  0.710          H  
ATOM   7135 2HD2 LEU A 463      10.859 130.021  50.753  1.00  0.710          H  
ATOM   7136 3HD2 LEU A 463      10.060 131.549  51.180  1.00  0.710          H  
ATOM   7137  N   VAL A 464      13.865 134.055  48.583  1.00  0.310          N  
ATOM   7138  CA  VAL A 464      15.269 134.413  48.743  1.00  0.530          C  
ATOM   7139  C   VAL A 464      15.385 135.808  49.374  1.00  0.430          C  
ATOM   7140  O   VAL A 464      16.317 136.069  50.128  1.00  0.480          O  
ATOM   7141  CB  VAL A 464      16.067 134.312  47.404  1.00  0.650          C  
ATOM   7142  CG1 VAL A 464      15.941 132.881  46.827  1.00  0.650          C  
ATOM   7143  CG2 VAL A 464      15.602 135.333  46.396  1.00  0.650          C  
ATOM   7144  H   VAL A 464      13.430 134.007  47.660  1.00  0.370          H  
ATOM   7145  HA  VAL A 464      15.725 133.694  49.427  1.00  0.640          H  
ATOM   7146  HB  VAL A 464      17.123 134.477  47.614  1.00  0.780          H  
ATOM   7147 1HG1 VAL A 464      16.534 132.802  45.911  1.00  0.780          H  
ATOM   7148 2HG1 VAL A 464      16.315 132.169  47.554  1.00  0.780          H  
ATOM   7149 3HG1 VAL A 464      14.910 132.658  46.608  1.00  0.780          H  
ATOM   7150 1HG2 VAL A 464      16.196 135.218  45.490  1.00  0.780          H  
ATOM   7151 2HG2 VAL A 464      14.564 135.172  46.169  1.00  0.780          H  
ATOM   7152 3HG2 VAL A 464      15.738 136.337  46.779  1.00  0.780          H  
ATOM   7153  N   GLY A 465      14.455 136.717  49.040  1.00  0.500          N  
ATOM   7154  CA  GLY A 465      14.443 138.071  49.583  1.00  0.610          C  
ATOM   7155  C   GLY A 465      14.317 138.084  51.108  1.00  0.530          C  
ATOM   7156  O   GLY A 465      15.108 138.743  51.791  1.00  0.590          O  
ATOM   7157  H   GLY A 465      13.729 136.474  48.363  1.00  0.600          H  
ATOM   7158 1HA  GLY A 465      15.353 138.585  49.284  1.00  0.730          H  
ATOM   7159 2HA  GLY A 465      13.611 138.618  49.142  1.00  0.730          H  
ATOM   7160  N   GLY A 466      13.264 137.442  51.631  1.00  0.510          N  
ATOM   7161  CA  GLY A 466      12.994 137.292  53.064  1.00  0.430          C  
ATOM   7162  C   GLY A 466      13.578 135.958  53.545  1.00  0.330          C  
ATOM   7163  O   GLY A 466      12.820 134.991  53.662  1.00  0.770          O  
ATOM   7164  H   GLY A 466      12.620 136.974  50.979  1.00  0.610          H  
ATOM   7165 1HA  GLY A 466      13.416 138.130  53.616  1.00  0.520          H  
ATOM   7166 2HA  GLY A 466      11.918 137.304  53.231  1.00  0.520          H  
ATOM   7167  N   PRO A 467      14.879 135.868  53.908  1.00  0.810          N  
ATOM   7168  CA  PRO A 467      15.714 134.672  53.835  1.00  1.310          C  
ATOM   7169  C   PRO A 467      15.494 133.593  54.894  1.00  1.250          C  
ATOM   7170  O   PRO A 467      16.435 133.149  55.550  1.00  1.290          O  
ATOM   7171  CB  PRO A 467      17.107 135.268  54.019  1.00  1.970          C  
ATOM   7172  CG  PRO A 467      16.891 136.419  54.964  1.00  1.970          C  
ATOM   7173  CD  PRO A 467      15.556 137.016  54.539  1.00  1.970          C  
ATOM   7174  HA  PRO A 467      15.610 134.236  52.827  1.00  1.570          H  
ATOM   7175 1HB  PRO A 467      17.821 134.518  54.387  1.00  2.360          H  
ATOM   7176 2HB  PRO A 467      17.490 135.606  53.036  1.00  2.360          H  
ATOM   7177 1HG  PRO A 467      16.905 136.063  56.002  1.00  2.360          H  
ATOM   7178 2HG  PRO A 467      17.732 137.131  54.849  1.00  2.360          H  
ATOM   7179 1HD  PRO A 467      14.988 137.389  55.405  1.00  2.360          H  
ATOM   7180 2HD  PRO A 467      15.766 137.787  53.818  1.00  2.360          H  
ATOM   7181  N   TRP A 468      14.265 133.171  55.045  1.00  1.200          N  
ATOM   7182  CA  TRP A 468      13.896 132.031  55.843  1.00  1.230          C  
ATOM   7183  C   TRP A 468      14.362 130.942  54.925  1.00  0.800          C  
ATOM   7184  O   TRP A 468      14.450 131.219  53.735  1.00  1.280          O  
ATOM   7185  CB  TRP A 468      12.399 131.994  56.102  1.00  1.710          C  
ATOM   7186  CG  TRP A 468      11.952 133.127  56.969  1.00  1.710          C  
ATOM   7187  CD1 TRP A 468      11.324 134.267  56.561  1.00  1.710          C  
ATOM   7188  CD2 TRP A 468      12.117 133.251  58.397  1.00  1.710          C  
ATOM   7189  NE1 TRP A 468      11.080 135.081  57.634  1.00  1.710          N  
ATOM   7190  CE2 TRP A 468      11.560 134.478  58.765  1.00  1.710          C  
ATOM   7191  CE3 TRP A 468      12.687 132.434  59.381  1.00  1.710          C  
ATOM   7192  CZ2 TRP A 468      11.549 134.912  60.078  1.00  1.710          C  
ATOM   7193  CZ3 TRP A 468      12.678 132.872  60.697  1.00  1.710          C  
ATOM   7194  CH2 TRP A 468      12.122 134.078  61.036  1.00  1.710          C  
ATOM   7195  H   TRP A 468      13.543 133.618  54.496  1.00  1.440          H  
ATOM   7196  HA  TRP A 468      14.457 132.002  56.776  1.00  1.480          H  
ATOM   7197 1HB  TRP A 468      11.867 132.050  55.150  1.00  2.050          H  
ATOM   7198 2HB  TRP A 468      12.129 131.055  56.578  1.00  2.050          H  
ATOM   7199  HD1 TRP A 468      11.054 134.495  55.528  1.00  2.050          H  
ATOM   7200  HE1 TRP A 468      10.624 135.981  57.601  1.00  2.050          H  
ATOM   7201  HE3 TRP A 468      13.129 131.476  59.124  1.00  2.050          H  
ATOM   7202  HZ2 TRP A 468      11.115 135.868  60.367  1.00  2.050          H  
ATOM   7203  HZ3 TRP A 468      13.124 132.230  61.458  1.00  2.050          H  
ATOM   7204  HH2 TRP A 468      12.130 134.392  62.078  1.00  2.050          H  
ATOM   7205  N   ASP A 469      14.730 129.748  55.404  1.00  0.830          N  
ATOM   7206  CA  ASP A 469      15.194 128.763  54.418  1.00  0.480          C  
ATOM   7207  C   ASP A 469      14.274 128.828  53.205  1.00  1.010          C  
ATOM   7208  O   ASP A 469      13.064 128.608  53.293  1.00  1.030          O  
ATOM   7209  CB  ASP A 469      15.223 127.346  55.005  1.00  0.810          C  
ATOM   7210  CG  ASP A 469      15.763 126.293  54.017  1.00  0.810          C  
ATOM   7211  OD1 ASP A 469      15.422 126.379  52.825  1.00  0.810          O  
ATOM   7212  OD2 ASP A 469      16.477 125.416  54.441  1.00  0.810          O  
ATOM   7213  H   ASP A 469      14.680 129.529  56.386  1.00  1.000          H  
ATOM   7214  HA  ASP A 469      16.205 129.029  54.099  1.00  0.580          H  
ATOM   7215 1HB  ASP A 469      15.852 127.334  55.893  1.00  0.970          H  
ATOM   7216 2HB  ASP A 469      14.218 127.055  55.313  1.00  0.970          H  
ATOM   7217  N   ASP A 470      14.876 129.264  52.104  1.00  1.780          N  
ATOM   7218  CA  ASP A 470      14.221 129.536  50.855  1.00  2.350          C  
ATOM   7219  C   ASP A 470      14.092 128.361  49.915  1.00  1.680          C  
ATOM   7220  O   ASP A 470      12.994 128.001  49.476  1.00  1.870          O  
ATOM   7221  CB  ASP A 470      15.013 130.680  50.199  1.00  3.060          C  
ATOM   7222  CG  ASP A 470      16.535 130.391  50.141  1.00  3.060          C  
ATOM   7223  OD1 ASP A 470      16.965 129.430  50.781  1.00  3.060          O  
ATOM   7224  OD2 ASP A 470      17.246 131.093  49.484  1.00  3.060          O  
ATOM   7225  H   ASP A 470      15.882 129.411  52.141  1.00  2.140          H  
ATOM   7226  HA  ASP A 470      13.225 129.897  51.089  1.00  2.820          H  
ATOM   7227 1HB  ASP A 470      14.651 130.863  49.189  1.00  3.670          H  
ATOM   7228 2HB  ASP A 470      14.866 131.585  50.785  1.00  3.670          H  
ATOM   7229  N   LEU A 471      15.226 127.773  49.600  1.00  1.100          N  
ATOM   7230  CA  LEU A 471      15.326 126.733  48.605  1.00  0.510          C  
ATOM   7231  C   LEU A 471      14.746 125.406  49.042  1.00  0.280          C  
ATOM   7232  O   LEU A 471      14.245 124.647  48.207  1.00  0.510          O  
ATOM   7233  CB  LEU A 471      16.788 126.563  48.219  1.00  0.950          C  
ATOM   7234  CG  LEU A 471      17.464 127.745  47.489  1.00  0.950          C  
ATOM   7235  CD1 LEU A 471      18.934 127.449  47.376  1.00  0.950          C  
ATOM   7236  CD2 LEU A 471      16.851 127.940  46.096  1.00  0.950          C  
ATOM   7237  H   LEU A 471      16.062 128.111  50.083  1.00  1.320          H  
ATOM   7238  HA  LEU A 471      14.754 127.050  47.738  1.00  0.610          H  
ATOM   7239 1HB  LEU A 471      17.370 126.331  49.115  1.00  1.140          H  
ATOM   7240 2HB  LEU A 471      16.829 125.749  47.567  1.00  1.140          H  
ATOM   7241  HG  LEU A 471      17.342 128.657  48.069  1.00  1.140          H  
ATOM   7242 1HD1 LEU A 471      19.434 128.276  46.872  1.00  1.140          H  
ATOM   7243 2HD1 LEU A 471      19.359 127.322  48.373  1.00  1.140          H  
ATOM   7244 3HD1 LEU A 471      19.070 126.544  46.809  1.00  1.140          H  
ATOM   7245 1HD2 LEU A 471      17.355 128.771  45.598  1.00  1.140          H  
ATOM   7246 2HD2 LEU A 471      16.981 127.031  45.509  1.00  1.140          H  
ATOM   7247 3HD2 LEU A 471      15.797 128.170  46.176  1.00  1.140          H  
ATOM   7248  N   PHE A 472      14.776 125.111  50.339  1.00  0.500          N  
ATOM   7249  CA  PHE A 472      14.232 123.847  50.793  1.00  0.960          C  
ATOM   7250  C   PHE A 472      12.932 124.155  51.519  1.00  1.450          C  
ATOM   7251  O   PHE A 472      11.924 123.466  51.358  1.00  2.130          O  
ATOM   7252  CB  PHE A 472      15.221 123.177  51.725  1.00  1.160          C  
ATOM   7253  CG  PHE A 472      16.533 122.928  51.074  1.00  1.160          C  
ATOM   7254  CD1 PHE A 472      17.507 123.897  51.134  1.00  1.160          C  
ATOM   7255  CD2 PHE A 472      16.813 121.760  50.433  1.00  1.160          C  
ATOM   7256  CE1 PHE A 472      18.715 123.709  50.554  1.00  1.160          C  
ATOM   7257  CE2 PHE A 472      18.053 121.566  49.859  1.00  1.160          C  
ATOM   7258  CZ  PHE A 472      18.987 122.548  49.921  1.00  1.160          C  
ATOM   7259  H   PHE A 472      15.184 125.747  51.037  1.00  0.600          H  
ATOM   7260  HA  PHE A 472      14.026 123.194  49.942  1.00  1.150          H  
ATOM   7261 1HB  PHE A 472      15.384 123.792  52.609  1.00  1.390          H  
ATOM   7262 2HB  PHE A 472      14.813 122.228  52.053  1.00  1.390          H  
ATOM   7263  HD1 PHE A 472      17.293 124.838  51.657  1.00  1.390          H  
ATOM   7264  HD2 PHE A 472      16.045 120.986  50.389  1.00  1.390          H  
ATOM   7265  HE1 PHE A 472      19.463 124.492  50.606  1.00  1.390          H  
ATOM   7266  HE2 PHE A 472      18.297 120.634  49.358  1.00  1.390          H  
ATOM   7267  HZ  PHE A 472      19.947 122.397  49.467  1.00  1.390          H  
ATOM   7268  N   GLY A 473      12.913 125.255  52.269  1.00  1.450          N  
ATOM   7269  CA  GLY A 473      11.724 125.642  53.018  1.00  2.090          C  
ATOM   7270  C   GLY A 473      10.520 125.873  52.101  1.00  1.980          C  
ATOM   7271  O   GLY A 473       9.383 125.562  52.460  1.00  2.180          O  
ATOM   7272  H   GLY A 473      13.766 125.812  52.378  1.00  1.740          H  
ATOM   7273 1HA  GLY A 473      11.488 124.861  53.741  1.00  2.510          H  
ATOM   7274 2HA  GLY A 473      11.931 126.540  53.589  1.00  2.510          H  
ATOM   7275  N   GLY A 474      10.775 126.375  50.885  1.00  1.800          N  
ATOM   7276  CA  GLY A 474       9.735 126.638  49.905  1.00  1.900          C  
ATOM   7277  C   GLY A 474       9.324 125.396  49.108  1.00  1.670          C  
ATOM   7278  O   GLY A 474       8.463 125.480  48.231  1.00  2.400          O  
ATOM   7279  H   GLY A 474      11.726 126.657  50.634  1.00  2.160          H  
ATOM   7280 1HA  GLY A 474       8.864 127.058  50.406  1.00  2.280          H  
ATOM   7281 2HA  GLY A 474      10.097 127.393  49.219  1.00  2.280          H  
ATOM   7282  N   GLY A 475       9.974 124.257  49.359  1.00  1.240          N  
ATOM   7283  CA  GLY A 475       9.680 123.003  48.680  1.00  1.350          C  
ATOM   7284  C   GLY A 475      10.303 122.799  47.298  1.00  1.240          C  
ATOM   7285  O   GLY A 475      10.017 121.780  46.665  1.00  0.510          O  
ATOM   7286  H   GLY A 475      10.673 124.221  50.101  1.00  1.490          H  
ATOM   7287 1HA  GLY A 475      10.018 122.194  49.329  1.00  1.620          H  
ATOM   7288 2HA  GLY A 475       8.599 122.895  48.602  1.00  1.620          H  
ATOM   7289  N   ASN A 476      11.132 123.743  46.812  1.00  2.210          N  
ATOM   7290  CA  ASN A 476      11.736 123.605  45.478  1.00  2.180          C  
ATOM   7291  C   ASN A 476      12.766 122.478  45.456  1.00  2.660          C  
ATOM   7292  O   ASN A 476      12.648 121.535  44.678  1.00  2.690          O  
ATOM   7293  CB  ASN A 476      12.371 124.912  45.009  1.00  3.060          C  
ATOM   7294  CG  ASN A 476      12.890 124.842  43.565  1.00  3.060          C  
ATOM   7295  OD1 ASN A 476      12.151 124.462  42.649  1.00  3.060          O  
ATOM   7296  ND2 ASN A 476      14.129 125.205  43.362  1.00  3.060          N  
ATOM   7297  H   ASN A 476      11.319 124.555  47.380  1.00  2.650          H  
ATOM   7298  HA  ASN A 476      10.949 123.334  44.773  1.00  2.620          H  
ATOM   7299 1HB  ASN A 476      11.645 125.712  45.087  1.00  3.680          H  
ATOM   7300 2HB  ASN A 476      13.206 125.165  45.671  1.00  3.680          H  
ATOM   7301 1HD2 ASN A 476      14.513 125.173  42.434  1.00  3.680          H  
ATOM   7302 2HD2 ASN A 476      14.695 125.510  44.125  1.00  3.680          H  
ATOM   7303  N   LEU A 477      13.776 122.558  46.305  1.00  3.370          N  
ATOM   7304  CA  LEU A 477      14.771 121.508  46.335  1.00  4.320          C  
ATOM   7305  C   LEU A 477      14.045 120.446  47.186  1.00  4.130          C  
ATOM   7306  O   LEU A 477      12.856 120.648  47.420  1.00  3.310          O  
ATOM   7307  CB  LEU A 477      16.130 122.063  46.784  1.00  5.670          C  
ATOM   7308  CG  LEU A 477      16.705 123.231  45.964  1.00  5.670          C  
ATOM   7309  CD1 LEU A 477      18.051 123.584  46.557  1.00  5.670          C  
ATOM   7310  CD2 LEU A 477      16.833 122.879  44.479  1.00  5.670          C  
ATOM   7311  H   LEU A 477      13.850 123.345  46.958  1.00  4.040          H  
ATOM   7312  HA  LEU A 477      14.902 121.104  45.350  1.00  5.180          H  
ATOM   7313 1HB  LEU A 477      16.055 122.388  47.815  1.00  6.800          H  
ATOM   7314 2HB  LEU A 477      16.890 121.321  46.669  1.00  6.800          H  
ATOM   7315  HG  LEU A 477      16.054 124.094  46.066  1.00  6.800          H  
ATOM   7316 1HD1 LEU A 477      18.472 124.424  46.018  1.00  6.800          H  
ATOM   7317 2HD1 LEU A 477      17.939 123.842  47.601  1.00  6.800          H  
ATOM   7318 3HD1 LEU A 477      18.723 122.735  46.476  1.00  6.800          H  
ATOM   7319 1HD2 LEU A 477      17.255 123.733  43.948  1.00  6.800          H  
ATOM   7320 2HD2 LEU A 477      17.494 122.020  44.353  1.00  6.800          H  
ATOM   7321 3HD2 LEU A 477      15.857 122.652  44.051  1.00  6.800          H  
ATOM   7322  N   PRO A 478      14.602 119.313  47.663  1.00  5.160          N  
ATOM   7323  CA  PRO A 478      13.772 118.295  48.265  1.00  5.500          C  
ATOM   7324  C   PRO A 478      12.945 118.961  49.343  1.00  5.470          C  
ATOM   7325  O   PRO A 478      13.528 119.730  50.110  1.00  5.490          O  
ATOM   7326  CB  PRO A 478      14.797 117.350  48.901  1.00  8.250          C  
ATOM   7327  CG  PRO A 478      16.031 118.173  49.066  1.00  8.250          C  
ATOM   7328  CD  PRO A 478      16.030 119.111  47.868  1.00  8.250          C  
ATOM   7329  HA  PRO A 478      13.195 117.803  47.494  1.00  6.600          H  
ATOM   7330 1HB  PRO A 478      14.406 116.953  49.849  1.00  9.900          H  
ATOM   7331 2HB  PRO A 478      14.971 116.533  48.271  1.00  9.900          H  
ATOM   7332 1HG  PRO A 478      15.963 118.718  50.019  1.00  9.900          H  
ATOM   7333 2HG  PRO A 478      16.915 117.551  49.158  1.00  9.900          H  
ATOM   7334 1HD  PRO A 478      16.495 119.964  48.234  1.00  9.900          H  
ATOM   7335 2HD  PRO A 478      16.518 118.691  46.982  1.00  9.900          H  
ATOM   7336  N   GLY A 479      11.626 118.698  49.456  1.00  5.620          N  
ATOM   7337  CA  GLY A 479      10.724 117.775  48.722  1.00  5.870          C  
ATOM   7338  C   GLY A 479      10.699 117.647  47.171  1.00  5.160          C  
ATOM   7339  O   GLY A 479      10.909 116.539  46.661  1.00  5.880          O  
ATOM   7340  H   GLY A 479      11.171 119.212  50.194  1.00  6.740          H  
ATOM   7341 1HA  GLY A 479      10.906 116.777  49.121  1.00  7.040          H  
ATOM   7342 2HA  GLY A 479       9.708 118.012  49.040  1.00  7.040          H  
ATOM   7343  N   PHE A 480      10.371 118.703  46.415  1.00  3.980          N  
ATOM   7344  CA  PHE A 480      10.203 118.513  44.966  1.00  3.670          C  
ATOM   7345  C   PHE A 480      11.380 117.908  44.197  1.00  3.290          C  
ATOM   7346  O   PHE A 480      11.188 116.905  43.490  1.00  3.630          O  
ATOM   7347  CB  PHE A 480       9.770 119.812  44.306  1.00  5.260          C  
ATOM   7348  CG  PHE A 480       9.774 119.754  42.843  1.00  5.260          C  
ATOM   7349  CD1 PHE A 480       8.822 119.036  42.141  1.00  5.260          C  
ATOM   7350  CD2 PHE A 480      10.741 120.446  42.146  1.00  5.260          C  
ATOM   7351  CE1 PHE A 480       8.860 119.005  40.770  1.00  5.260          C  
ATOM   7352  CE2 PHE A 480      10.772 120.423  40.805  1.00  5.260          C  
ATOM   7353  CZ  PHE A 480       9.838 119.700  40.104  1.00  5.260          C  
ATOM   7354  H   PHE A 480      10.236 119.648  46.801  1.00  4.780          H  
ATOM   7355  HA  PHE A 480       9.370 117.824  44.841  1.00  4.400          H  
ATOM   7356 1HB  PHE A 480       8.774 120.084  44.642  1.00  6.310          H  
ATOM   7357 2HB  PHE A 480      10.432 120.599  44.605  1.00  6.310          H  
ATOM   7358  HD1 PHE A 480       8.051 118.490  42.682  1.00  6.310          H  
ATOM   7359  HD2 PHE A 480      11.490 121.023  42.690  1.00  6.310          H  
ATOM   7360  HE1 PHE A 480       8.118 118.435  40.211  1.00  6.310          H  
ATOM   7361  HE2 PHE A 480      11.542 120.981  40.277  1.00  6.310          H  
ATOM   7362  HZ  PHE A 480       9.880 119.686  39.012  1.00  6.310          H  
ATOM   7363  N   VAL A 481      12.589 118.451  44.343  1.00  2.730          N  
ATOM   7364  CA  VAL A 481      13.696 117.859  43.606  1.00  2.650          C  
ATOM   7365  C   VAL A 481      13.950 116.398  43.933  1.00  2.480          C  
ATOM   7366  O   VAL A 481      14.116 115.626  43.004  1.00  2.580          O  
ATOM   7367  CB  VAL A 481      14.996 118.656  43.765  1.00  3.740          C  
ATOM   7368  CG1 VAL A 481      16.159 117.922  43.236  1.00  3.740          C  
ATOM   7369  CG2 VAL A 481      14.909 119.877  42.938  1.00  3.740          C  
ATOM   7370  H   VAL A 481      12.691 119.316  44.883  1.00  3.280          H  
ATOM   7371  HA  VAL A 481      13.433 117.915  42.549  1.00  3.180          H  
ATOM   7372  HB  VAL A 481      15.153 118.873  44.805  1.00  4.490          H  
ATOM   7373 1HG1 VAL A 481      17.039 118.530  43.365  1.00  4.490          H  
ATOM   7374 2HG1 VAL A 481      16.300 117.004  43.758  1.00  4.490          H  
ATOM   7375 3HG1 VAL A 481      16.003 117.722  42.181  1.00  4.490          H  
ATOM   7376 1HG2 VAL A 481      15.821 120.441  43.037  1.00  4.490          H  
ATOM   7377 2HG2 VAL A 481      14.778 119.590  41.914  1.00  4.490          H  
ATOM   7378 3HG2 VAL A 481      14.087 120.480  43.229  1.00  4.490          H  
ATOM   7379  N   VAL A 482      13.942 115.962  45.196  1.00  2.750          N  
ATOM   7380  CA  VAL A 482      14.195 114.529  45.388  1.00  3.220          C  
ATOM   7381  C   VAL A 482      13.137 113.695  44.702  1.00  3.060          C  
ATOM   7382  O   VAL A 482      13.446 112.625  44.190  1.00  3.050          O  
ATOM   7383  CB  VAL A 482      14.383 114.109  46.865  1.00  4.320          C  
ATOM   7384  CG1 VAL A 482      13.105 114.275  47.671  1.00  4.320          C  
ATOM   7385  CG2 VAL A 482      14.842 112.637  46.917  1.00  4.320          C  
ATOM   7386  H   VAL A 482      13.769 116.598  45.956  1.00  3.300          H  
ATOM   7387  HA  VAL A 482      15.133 114.292  44.901  1.00  3.860          H  
ATOM   7388  HB  VAL A 482      15.148 114.703  47.289  1.00  5.180          H  
ATOM   7389 1HG1 VAL A 482      13.289 113.980  48.701  1.00  5.180          H  
ATOM   7390 2HG1 VAL A 482      12.798 115.307  47.647  1.00  5.180          H  
ATOM   7391 3HG1 VAL A 482      12.313 113.654  47.266  1.00  5.180          H  
ATOM   7392 1HG2 VAL A 482      15.011 112.350  47.952  1.00  5.180          H  
ATOM   7393 2HG2 VAL A 482      14.081 111.986  46.492  1.00  5.180          H  
ATOM   7394 3HG2 VAL A 482      15.769 112.520  46.354  1.00  5.180          H  
ATOM   7395  N   GLY A 483      11.895 114.156  44.643  1.00  3.370          N  
ATOM   7396  CA  GLY A 483      10.914 113.391  43.895  1.00  3.930          C  
ATOM   7397  C   GLY A 483      11.410 113.219  42.442  1.00  3.280          C  
ATOM   7398  O   GLY A 483      11.461 112.101  41.904  1.00  3.520          O  
ATOM   7399  H   GLY A 483      11.627 115.018  45.137  1.00  4.040          H  
ATOM   7400 1HA  GLY A 483      10.765 112.421  44.365  1.00  4.720          H  
ATOM   7401 2HA  GLY A 483       9.962 113.920  43.905  1.00  4.720          H  
ATOM   7402  N   ALA A 484      11.740 114.354  41.802  1.00  2.790          N  
ATOM   7403  CA  ALA A 484      12.201 114.395  40.408  1.00  3.000          C  
ATOM   7404  C   ALA A 484      13.488 113.596  40.161  1.00  2.420          C  
ATOM   7405  O   ALA A 484      13.639 112.956  39.117  1.00  2.850          O  
ATOM   7406  CB  ALA A 484      12.433 115.846  39.999  1.00  4.120          C  
ATOM   7407  H   ALA A 484      11.655 115.232  42.335  1.00  3.350          H  
ATOM   7408  HA  ALA A 484      11.414 113.968  39.788  1.00  3.600          H  
ATOM   7409 1HB  ALA A 484      12.733 115.897  38.951  1.00  4.940          H  
ATOM   7410 2HB  ALA A 484      11.513 116.419  40.140  1.00  4.940          H  
ATOM   7411 3HB  ALA A 484      13.216 116.277  40.618  1.00  4.940          H  
ATOM   7412  N   VAL A 485      14.406 113.638  41.121  1.00  1.930          N  
ATOM   7413  CA  VAL A 485      15.687 112.962  41.032  1.00  2.270          C  
ATOM   7414  C   VAL A 485      15.562 111.481  41.301  1.00  2.150          C  
ATOM   7415  O   VAL A 485      16.121 110.675  40.565  1.00  2.210          O  
ATOM   7416  CB  VAL A 485      16.727 113.610  41.952  1.00  3.040          C  
ATOM   7417  CG1 VAL A 485      18.029 112.808  41.951  1.00  3.040          C  
ATOM   7418  CG2 VAL A 485      16.984 115.015  41.457  1.00  3.040          C  
ATOM   7419  H   VAL A 485      14.203 114.215  41.934  1.00  2.320          H  
ATOM   7420  HA  VAL A 485      16.058 113.085  40.035  1.00  2.720          H  
ATOM   7421  HB  VAL A 485      16.343 113.634  42.965  1.00  3.650          H  
ATOM   7422 1HG1 VAL A 485      18.741 113.295  42.605  1.00  3.650          H  
ATOM   7423 2HG1 VAL A 485      17.851 111.802  42.303  1.00  3.650          H  
ATOM   7424 3HG1 VAL A 485      18.442 112.762  40.943  1.00  3.650          H  
ATOM   7425 1HG2 VAL A 485      17.705 115.513  42.095  1.00  3.650          H  
ATOM   7426 2HG2 VAL A 485      17.357 114.979  40.443  1.00  3.650          H  
ATOM   7427 3HG2 VAL A 485      16.057 115.562  41.462  1.00  3.650          H  
ATOM   7428  N   ALA A 486      14.840 111.098  42.346  1.00  2.560          N  
ATOM   7429  CA  ALA A 486      14.660 109.698  42.701  1.00  3.280          C  
ATOM   7430  C   ALA A 486      14.028 108.952  41.533  1.00  3.070          C  
ATOM   7431  O   ALA A 486      14.376 107.811  41.236  1.00  3.240          O  
ATOM   7432  CB  ALA A 486      13.802 109.577  43.941  1.00  4.300          C  
ATOM   7433  H   ALA A 486      14.385 111.801  42.918  1.00  3.070          H  
ATOM   7434  HA  ALA A 486      15.633 109.267  42.907  1.00  3.940          H  
ATOM   7435 1HB  ALA A 486      13.688 108.527  44.199  1.00  5.160          H  
ATOM   7436 2HB  ALA A 486      14.279 110.109  44.762  1.00  5.160          H  
ATOM   7437 3HB  ALA A 486      12.822 110.020  43.744  1.00  5.160          H  
ATOM   7438  N   ALA A 487      13.139 109.620  40.797  1.00  3.100          N  
ATOM   7439  CA  ALA A 487      12.497 109.016  39.641  1.00  3.660          C  
ATOM   7440  C   ALA A 487      13.512 108.552  38.595  1.00  3.120          C  
ATOM   7441  O   ALA A 487      13.222 107.637  37.807  1.00  3.390          O  
ATOM   7442  CB  ALA A 487      11.564 110.013  39.004  1.00  4.900          C  
ATOM   7443  H   ALA A 487      12.840 110.559  41.087  1.00  3.720          H  
ATOM   7444  HA  ALA A 487      11.936 108.150  39.984  1.00  4.390          H  
ATOM   7445 1HB  ALA A 487      11.065 109.564  38.148  1.00  5.880          H  
ATOM   7446 2HB  ALA A 487      10.826 110.341  39.734  1.00  5.880          H  
ATOM   7447 3HB  ALA A 487      12.160 110.855  38.687  1.00  5.880          H  
ATOM   7448  N   ALA A 488      14.663 109.238  38.545  1.00  2.720          N  
ATOM   7449  CA  ALA A 488      15.731 108.953  37.611  1.00  2.950          C  
ATOM   7450  C   ALA A 488      16.793 108.056  38.249  1.00  2.410          C  
ATOM   7451  O   ALA A 488      17.281 107.155  37.570  1.00  2.560          O  
ATOM   7452  CB  ALA A 488      16.337 110.250  37.104  1.00  4.040          C  
ATOM   7453  H   ALA A 488      14.846 109.941  39.257  1.00  3.260          H  
ATOM   7454  HA  ALA A 488      15.316 108.413  36.778  1.00  3.540          H  
ATOM   7455 1HB  ALA A 488      17.101 110.040  36.380  1.00  4.850          H  
ATOM   7456 2HB  ALA A 488      15.559 110.848  36.638  1.00  4.850          H  
ATOM   7457 3HB  ALA A 488      16.762 110.793  37.947  1.00  4.850          H  
ATOM   7458  N   ALA A 489      17.118 108.287  39.543  1.00  2.300          N  
ATOM   7459  CA  ALA A 489      18.153 107.565  40.318  1.00  2.910          C  
ATOM   7460  C   ALA A 489      17.775 106.131  40.732  1.00  2.910          C  
ATOM   7461  O   ALA A 489      18.606 105.224  40.676  1.00  3.260          O  
ATOM   7462  CB  ALA A 489      18.482 108.350  41.586  1.00  3.830          C  
ATOM   7463  H   ALA A 489      16.637 109.051  40.010  1.00  2.760          H  
ATOM   7464  HA  ALA A 489      19.042 107.502  39.697  1.00  3.490          H  
ATOM   7465 1HB  ALA A 489      19.276 107.840  42.125  1.00  4.600          H  
ATOM   7466 2HB  ALA A 489      18.794 109.356  41.352  1.00  4.600          H  
ATOM   7467 3HB  ALA A 489      17.602 108.396  42.206  1.00  4.600          H  
ATOM   7468  N   SER A 490      16.526 105.923  41.156  1.00  2.940          N  
ATOM   7469  CA  SER A 490      16.008 104.620  41.596  1.00  3.650          C  
ATOM   7470  C   SER A 490      14.589 104.335  41.041  1.00  3.200          C  
ATOM   7471  O   SER A 490      13.711 103.894  41.782  1.00  3.700          O  
ATOM   7472  CB  SER A 490      16.010 104.548  43.115  1.00  4.830          C  
ATOM   7473  OG  SER A 490      15.296 105.615  43.686  1.00  4.830          O  
ATOM   7474  H   SER A 490      15.862 106.697  41.201  1.00  3.530          H  
ATOM   7475  HA  SER A 490      16.674 103.841  41.229  1.00  4.380          H  
ATOM   7476 1HB  SER A 490      15.570 103.604  43.432  1.00  5.790          H  
ATOM   7477 2HB  SER A 490      17.036 104.565  43.474  1.00  5.790          H  
ATOM   7478  HG  SER A 490      15.256 105.426  44.623  1.00  5.790          H  
ATOM   7479  N   GLY A 491      14.334 104.624  39.750  1.00  2.560          N  
ATOM   7480  CA  GLY A 491      15.354 104.970  38.779  1.00  2.030          C  
ATOM   7481  C   GLY A 491      14.932 104.458  37.453  1.00  1.900          C  
ATOM   7482  O   GLY A 491      15.735 104.188  36.551  1.00  1.800          O  
ATOM   7483  H   GLY A 491      13.394 104.538  39.395  1.00  3.070          H  
ATOM   7484 1HA  GLY A 491      15.414 106.035  38.741  1.00  2.440          H  
ATOM   7485 2HA  GLY A 491      16.321 104.545  39.022  1.00  2.440          H  
ATOM   7486  N   VAL A 492      13.628 104.324  37.349  1.00  2.010          N  
ATOM   7487  CA  VAL A 492      13.016 103.848  36.132  1.00  2.030          C  
ATOM   7488  C   VAL A 492      13.408 104.730  34.970  1.00  1.630          C  
ATOM   7489  O   VAL A 492      13.626 104.215  33.876  1.00  1.760          O  
ATOM   7490  CB  VAL A 492      11.480 103.811  36.242  1.00  2.830          C  
ATOM   7491  CG1 VAL A 492      10.846 103.519  34.851  1.00  2.830          C  
ATOM   7492  CG2 VAL A 492      11.081 102.736  37.245  1.00  2.830          C  
ATOM   7493  H   VAL A 492      13.069 104.590  38.154  1.00  2.410          H  
ATOM   7494  HA  VAL A 492      13.376 102.836  35.935  1.00  2.440          H  
ATOM   7495  HB  VAL A 492      11.116 104.784  36.576  1.00  3.400          H  
ATOM   7496 1HG1 VAL A 492       9.762 103.493  34.948  1.00  3.400          H  
ATOM   7497 2HG1 VAL A 492      11.110 104.290  34.129  1.00  3.400          H  
ATOM   7498 3HG1 VAL A 492      11.197 102.552  34.487  1.00  3.400          H  
ATOM   7499 1HG2 VAL A 492       9.995 102.706  37.336  1.00  3.400          H  
ATOM   7500 2HG2 VAL A 492      11.444 101.768  36.900  1.00  3.400          H  
ATOM   7501 3HG2 VAL A 492      11.517 102.956  38.217  1.00  3.400          H  
ATOM   7502  N   LEU A 493      13.450 106.049  35.156  1.00  1.200          N  
ATOM   7503  CA  LEU A 493      13.785 106.860  34.009  1.00  0.950          C  
ATOM   7504  C   LEU A 493      15.237 106.639  33.550  1.00  0.780          C  
ATOM   7505  O   LEU A 493      15.465 106.360  32.374  1.00  0.820          O  
ATOM   7506  CB  LEU A 493      13.550 108.352  34.354  1.00  1.430          C  
ATOM   7507  CG  LEU A 493      12.146 108.980  34.107  1.00  1.430          C  
ATOM   7508  CD1 LEU A 493      11.881 109.145  32.603  1.00  1.430          C  
ATOM   7509  CD2 LEU A 493      11.084 108.136  34.788  1.00  1.430          C  
ATOM   7510  H   LEU A 493      13.279 106.472  36.072  1.00  1.440          H  
ATOM   7511  HA  LEU A 493      13.132 106.576  33.187  1.00  1.140          H  
ATOM   7512 1HB  LEU A 493      13.709 108.477  35.394  1.00  1.720          H  
ATOM   7513 2HB  LEU A 493      14.268 108.956  33.832  1.00  1.720          H  
ATOM   7514  HG  LEU A 493      12.125 109.956  34.548  1.00  1.720          H  
ATOM   7515 1HD1 LEU A 493      10.908 109.615  32.461  1.00  1.720          H  
ATOM   7516 2HD1 LEU A 493      12.642 109.782  32.180  1.00  1.720          H  
ATOM   7517 3HD1 LEU A 493      11.894 108.183  32.102  1.00  1.720          H  
ATOM   7518 1HD2 LEU A 493      10.109 108.601  34.646  1.00  1.720          H  
ATOM   7519 2HD2 LEU A 493      11.063 107.133  34.366  1.00  1.720          H  
ATOM   7520 3HD2 LEU A 493      11.302 108.075  35.856  1.00  1.720          H  
ATOM   7521  N   ALA A 494      16.251 106.611  34.438  1.00  0.650          N  
ATOM   7522  CA  ALA A 494      17.609 106.462  33.912  1.00  0.570          C  
ATOM   7523  C   ALA A 494      17.818 105.160  33.172  1.00  0.550          C  
ATOM   7524  O   ALA A 494      18.530 105.109  32.168  1.00  0.560          O  
ATOM   7525  CB  ALA A 494      18.627 106.559  35.021  1.00  0.830          C  
ATOM   7526  H   ALA A 494      16.151 106.736  35.448  1.00  0.780          H  
ATOM   7527  HA  ALA A 494      17.767 107.263  33.202  1.00  0.680          H  
ATOM   7528 1HB  ALA A 494      19.630 106.485  34.606  1.00  1.000          H  
ATOM   7529 2HB  ALA A 494      18.507 107.501  35.509  1.00  1.000          H  
ATOM   7530 3HB  ALA A 494      18.465 105.749  35.736  1.00  1.000          H  
ATOM   7531  N   LEU A 495      17.161 104.112  33.644  1.00  0.530          N  
ATOM   7532  CA  LEU A 495      17.325 102.792  33.082  1.00  0.540          C  
ATOM   7533  C   LEU A 495      16.486 102.542  31.840  1.00  0.550          C  
ATOM   7534  O   LEU A 495      16.560 101.454  31.258  1.00  0.670          O  
ATOM   7535  CB  LEU A 495      16.960 101.761  34.150  1.00  0.750          C  
ATOM   7536  CG  LEU A 495      17.866 101.734  35.416  1.00  0.750          C  
ATOM   7537  CD1 LEU A 495      17.257 100.778  36.424  1.00  0.750          C  
ATOM   7538  CD2 LEU A 495      19.301 101.297  35.051  1.00  0.750          C  
ATOM   7539  H   LEU A 495      16.579 104.221  34.485  1.00  0.640          H  
ATOM   7540  HA  LEU A 495      18.364 102.683  32.797  1.00  0.650          H  
ATOM   7541 1HB  LEU A 495      15.941 101.984  34.481  1.00  0.900          H  
ATOM   7542 2HB  LEU A 495      16.966 100.773  33.700  1.00  0.900          H  
ATOM   7543  HG  LEU A 495      17.894 102.729  35.866  1.00  0.900          H  
ATOM   7544 1HD1 LEU A 495      17.869 100.759  37.325  1.00  0.900          H  
ATOM   7545 2HD1 LEU A 495      16.249 101.116  36.677  1.00  0.900          H  
ATOM   7546 3HD1 LEU A 495      17.210  99.776  35.998  1.00  0.900          H  
ATOM   7547 1HD2 LEU A 495      19.908 101.279  35.955  1.00  0.900          H  
ATOM   7548 2HD2 LEU A 495      19.279 100.300  34.610  1.00  0.900          H  
ATOM   7549 3HD2 LEU A 495      19.746 101.992  34.347  1.00  0.900          H  
ATOM   7550  N   THR A 496      15.679 103.516  31.434  1.00  0.590          N  
ATOM   7551  CA  THR A 496      14.857 103.336  30.255  1.00  0.730          C  
ATOM   7552  C   THR A 496      15.069 104.393  29.183  1.00  0.900          C  
ATOM   7553  O   THR A 496      14.895 104.084  28.010  1.00  1.020          O  
ATOM   7554  CB  THR A 496      13.373 103.292  30.627  1.00  0.970          C  
ATOM   7555  OG1 THR A 496      13.003 104.510  31.288  1.00  0.970          O  
ATOM   7556  CG2 THR A 496      13.037 102.084  31.501  1.00  0.970          C  
ATOM   7557  H   THR A 496      15.657 104.403  31.936  1.00  0.710          H  
ATOM   7558  HA  THR A 496      15.111 102.376  29.812  1.00  0.880          H  
ATOM   7559  HB  THR A 496      12.810 103.228  29.718  1.00  1.160          H  
ATOM   7560  HG1 THR A 496      13.351 104.488  32.211  1.00  1.160          H  
ATOM   7561 1HG2 THR A 496      11.977 102.070  31.728  1.00  1.160          H  
ATOM   7562 2HG2 THR A 496      13.306 101.174  30.966  1.00  1.160          H  
ATOM   7563 3HG2 THR A 496      13.600 102.135  32.430  1.00  1.160          H  
ATOM   7564  N   MET A 497      15.526 105.603  29.547  1.00  0.950          N  
ATOM   7565  CA  MET A 497      15.678 106.693  28.575  1.00  1.200          C  
ATOM   7566  C   MET A 497      17.081 106.814  27.987  1.00  0.810          C  
ATOM   7567  O   MET A 497      17.399 107.797  27.326  1.00  0.750          O  
ATOM   7568  CB  MET A 497      15.182 108.004  29.151  1.00  1.580          C  
ATOM   7569  CG  MET A 497      16.002 108.595  30.164  1.00  1.580          C  
ATOM   7570  SD  MET A 497      15.228 109.950  30.919  1.00  1.580          S  
ATOM   7571  CE  MET A 497      16.364 110.063  32.245  1.00  1.580          C  
ATOM   7572  H   MET A 497      15.643 105.805  30.540  1.00  1.140          H  
ATOM   7573  HA  MET A 497      15.026 106.468  27.740  1.00  1.440          H  
ATOM   7574 1HB  MET A 497      15.103 108.724  28.356  1.00  1.900          H  
ATOM   7575 2HB  MET A 497      14.193 107.857  29.576  1.00  1.900          H  
ATOM   7576 1HG  MET A 497      16.327 107.899  30.894  1.00  1.900          H  
ATOM   7577 2HG  MET A 497      16.872 108.971  29.666  1.00  1.900          H  
ATOM   7578 1HE  MET A 497      16.113 110.900  32.875  1.00  1.900          H  
ATOM   7579 2HE  MET A 497      16.348 109.154  32.817  1.00  1.900          H  
ATOM   7580 3HE  MET A 497      17.341 110.192  31.831  1.00  1.900          H  
ATOM   7581  N   LEU A 498      17.940 105.843  28.284  1.00  0.700          N  
ATOM   7582  CA  LEU A 498      19.280 105.744  27.703  1.00  0.570          C  
ATOM   7583  C   LEU A 498      19.488 104.335  27.086  1.00  0.660          C  
ATOM   7584  O   LEU A 498      20.574 103.764  27.225  1.00  1.200          O  
ATOM   7585  CB  LEU A 498      20.402 106.039  28.735  1.00  0.850          C  
ATOM   7586  CG  LEU A 498      20.671 107.547  29.082  1.00  0.850          C  
ATOM   7587  CD1 LEU A 498      19.767 107.984  30.185  1.00  0.850          C  
ATOM   7588  CD2 LEU A 498      22.114 107.761  29.505  1.00  0.850          C  
ATOM   7589  H   LEU A 498      17.609 105.113  28.905  1.00  0.840          H  
ATOM   7590  HA  LEU A 498      19.366 106.481  26.901  1.00  0.680          H  
ATOM   7591 1HB  LEU A 498      20.147 105.532  29.667  1.00  1.020          H  
ATOM   7592 2HB  LEU A 498      21.336 105.622  28.363  1.00  1.020          H  
ATOM   7593  HG  LEU A 498      20.466 108.142  28.212  1.00  1.020          H  
ATOM   7594 1HD1 LEU A 498      19.953 109.026  30.411  1.00  1.020          H  
ATOM   7595 2HD1 LEU A 498      18.764 107.858  29.901  1.00  1.020          H  
ATOM   7596 3HD1 LEU A 498      19.966 107.372  31.060  1.00  1.020          H  
ATOM   7597 1HD2 LEU A 498      22.278 108.805  29.731  1.00  1.020          H  
ATOM   7598 2HD2 LEU A 498      22.323 107.195  30.382  1.00  1.020          H  
ATOM   7599 3HD2 LEU A 498      22.785 107.456  28.708  1.00  1.020          H  
ATOM   7600  N   PRO A 499      18.513 103.759  26.330  1.00  0.380          N  
ATOM   7601  CA  PRO A 499      18.516 102.396  25.828  1.00  0.690          C  
ATOM   7602  C   PRO A 499      19.415 102.224  24.634  1.00  1.020          C  
ATOM   7603  O   PRO A 499      18.907 101.991  23.546  1.00  1.260          O  
ATOM   7604  CB  PRO A 499      17.079 102.236  25.344  1.00  1.030          C  
ATOM   7605  CG  PRO A 499      16.718 103.602  24.834  1.00  1.030          C  
ATOM   7606  CD  PRO A 499      17.370 104.544  25.784  1.00  1.030          C  
ATOM   7607  HA  PRO A 499      18.771 101.692  26.636  1.00  0.830          H  
ATOM   7608 1HB  PRO A 499      17.017 101.489  24.562  1.00  1.240          H  
ATOM   7609 2HB  PRO A 499      16.427 101.903  26.166  1.00  1.240          H  
ATOM   7610 1HG  PRO A 499      17.056 103.728  23.787  1.00  1.240          H  
ATOM   7611 2HG  PRO A 499      15.624 103.706  24.815  1.00  1.240          H  
ATOM   7612 1HD  PRO A 499      17.706 105.455  25.284  1.00  1.240          H  
ATOM   7613 2HD  PRO A 499      16.608 104.704  26.499  1.00  1.240          H  
ATOM   7614  N   SER A 500      20.716 102.410  24.788  1.00  1.340          N  
ATOM   7615  CA  SER A 500      21.583 102.346  23.608  1.00  1.750          C  
ATOM   7616  C   SER A 500      20.902 103.159  22.500  1.00  2.430          C  
ATOM   7617  O   SER A 500      20.653 102.631  21.412  1.00  2.900          O  
ATOM   7618  CB  SER A 500      21.807 100.908  23.163  1.00  2.290          C  
ATOM   7619  OG  SER A 500      22.464 100.161  24.160  1.00  2.290          O  
ATOM   7620  H   SER A 500      21.077 102.615  25.721  1.00  1.610          H  
ATOM   7621  HA  SER A 500      22.552 102.772  23.848  1.00  2.100          H  
ATOM   7622 1HB  SER A 500      20.850 100.440  22.925  1.00  2.740          H  
ATOM   7623 2HB  SER A 500      22.402 100.905  22.254  1.00  2.740          H  
ATOM   7624  HG  SER A 500      22.517  99.264  23.823  1.00  2.740          H  
ATOM   7625  N   PRO A 501      20.684 104.474  22.726  1.00  2.750          N  
ATOM   7626  CA  PRO A 501      19.824 105.327  21.946  1.00  3.520          C  
ATOM   7627  C   PRO A 501      20.345 105.400  20.516  1.00  3.670          C  
ATOM   7628  O   PRO A 501      21.557 105.300  20.321  1.00  3.090          O  
ATOM   7629  CB  PRO A 501      19.928 106.668  22.683  1.00  5.280          C  
ATOM   7630  CG  PRO A 501      21.249 106.628  23.397  1.00  5.280          C  
ATOM   7631  CD  PRO A 501      21.453 105.185  23.772  1.00  5.280          C  
ATOM   7632  HA  PRO A 501      18.833 104.897  22.028  1.00  4.220          H  
ATOM   7633 1HB  PRO A 501      19.806 107.502  21.989  1.00  6.340          H  
ATOM   7634 2HB  PRO A 501      19.130 106.733  23.406  1.00  6.340          H  
ATOM   7635 1HG  PRO A 501      22.050 107.000  22.734  1.00  6.340          H  
ATOM   7636 2HG  PRO A 501      21.222 107.291  24.276  1.00  6.340          H  
ATOM   7637 1HD  PRO A 501      22.522 104.954  23.703  1.00  6.340          H  
ATOM   7638 2HD  PRO A 501      21.048 105.004  24.767  1.00  6.340          H  
ATOM   7639  N   PRO A 502      19.479 105.672  19.516  1.00  4.510          N  
ATOM   7640  CA  PRO A 502      18.089 106.166  19.489  1.00  5.520          C  
ATOM   7641  C   PRO A 502      17.038 105.437  20.295  1.00  5.290          C  
ATOM   7642  O   PRO A 502      17.127 104.247  20.566  1.00  4.320          O  
ATOM   7643  CB  PRO A 502      17.745 106.088  17.999  1.00  8.280          C  
ATOM   7644  CG  PRO A 502      19.070 106.191  17.303  1.00  8.280          C  
ATOM   7645  CD  PRO A 502      20.024 105.440  18.189  1.00  8.280          C  
ATOM   7646  HA  PRO A 502      18.098 107.197  19.813  1.00  6.620          H  
ATOM   7647 1HB  PRO A 502      17.203 105.159  17.781  1.00  9.940          H  
ATOM   7648 2HB  PRO A 502      17.065 106.929  17.740  1.00  9.940          H  
ATOM   7649 1HG  PRO A 502      19.008 105.774  16.291  1.00  9.940          H  
ATOM   7650 2HG  PRO A 502      19.346 107.257  17.198  1.00  9.940          H  
ATOM   7651 1HD  PRO A 502      20.015 104.366  17.966  1.00  9.940          H  
ATOM   7652 2HD  PRO A 502      21.037 105.867  18.114  1.00  9.940          H  
ATOM   7653  N   ALA A 503      16.013 106.188  20.675  1.00  6.430          N  
ATOM   7654  CA  ALA A 503      14.951 105.728  21.548  1.00  6.840          C  
ATOM   7655  C   ALA A 503      14.301 104.437  21.092  1.00  6.450          C  
ATOM   7656  O   ALA A 503      14.017 103.558  21.910  1.00  6.290          O  
ATOM   7657  CB  ALA A 503      13.917 106.813  21.638  1.00  9.410          C  
ATOM   7658  H   ALA A 503      15.938 107.153  20.328  1.00  7.720          H  
ATOM   7659  HA  ALA A 503      15.386 105.557  22.530  1.00  8.210          H  
ATOM   7660 1HB  ALA A 503      13.173 106.513  22.318  1.00 11.290          H  
ATOM   7661 2HB  ALA A 503      14.372 107.722  21.985  1.00 11.290          H  
ATOM   7662 3HB  ALA A 503      13.484 106.985  20.653  1.00 11.290          H  
ATOM   7663  N   ASP A 504      14.153 104.283  19.782  1.00  6.480          N  
ATOM   7664  CA  ASP A 504      13.457 103.154  19.188  1.00  6.180          C  
ATOM   7665  C   ASP A 504      14.247 101.850  19.273  1.00  4.740          C  
ATOM   7666  O   ASP A 504      13.769 100.801  18.841  1.00  4.410          O  
ATOM   7667  CB  ASP A 504      13.140 103.490  17.733  1.00  8.770          C  
ATOM   7668  CG  ASP A 504      12.069 104.594  17.602  1.00  8.770          C  
ATOM   7669  OD1 ASP A 504      12.250 105.480  16.780  1.00  8.770          O  
ATOM   7670  OD2 ASP A 504      11.066 104.510  18.267  1.00  8.770          O  
ATOM   7671  H   ASP A 504      14.457 105.031  19.169  1.00  7.780          H  
ATOM   7672  HA  ASP A 504      12.521 103.016  19.723  1.00  7.420          H  
ATOM   7673 1HB  ASP A 504      14.050 103.813  17.227  1.00 10.530          H  
ATOM   7674 2HB  ASP A 504      12.781 102.594  17.224  1.00 10.530          H  
ATOM   7675  N   ALA A 505      15.451 101.914  19.853  1.00  3.900          N  
ATOM   7676  CA  ALA A 505      16.291 100.757  20.092  1.00  2.550          C  
ATOM   7677  C   ALA A 505      15.602  99.730  20.995  1.00  2.650          C  
ATOM   7678  O   ALA A 505      15.846  98.531  20.843  1.00  2.510          O  
ATOM   7679  CB  ALA A 505      17.595 101.201  20.739  1.00  4.110          C  
ATOM   7680  H   ALA A 505      15.827 102.814  20.162  1.00  4.680          H  
ATOM   7681  HA  ALA A 505      16.502 100.284  19.136  1.00  3.060          H  
ATOM   7682 1HB  ALA A 505      18.242 100.346  20.913  1.00  4.930          H  
ATOM   7683 2HB  ALA A 505      18.110 101.916  20.096  1.00  4.930          H  
ATOM   7684 3HB  ALA A 505      17.366 101.680  21.686  1.00  4.930          H  
ATOM   7685  N   LYS A 506      14.770 100.183  21.955  1.00  3.510          N  
ATOM   7686  CA  LYS A 506      14.113  99.253  22.876  1.00  4.130          C  
ATOM   7687  C   LYS A 506      12.618  99.580  23.072  1.00  5.350          C  
ATOM   7688  O   LYS A 506      12.263 100.759  23.120  1.00  5.560          O  
ATOM   7689  CB  LYS A 506      14.823  99.260  24.246  1.00  5.530          C  
ATOM   7690  CG  LYS A 506      16.308  98.816  24.242  1.00  5.530          C  
ATOM   7691  CD  LYS A 506      16.477  97.320  23.974  1.00  5.530          C  
ATOM   7692  CE  LYS A 506      17.942  96.919  24.039  1.00  5.530          C  
ATOM   7693  NZ  LYS A 506      18.140  95.472  23.723  1.00  5.530          N  
ATOM   7694  H   LYS A 506      14.604 101.194  22.042  1.00  4.210          H  
ATOM   7695  HA  LYS A 506      14.217  98.273  22.441  1.00  4.960          H  
ATOM   7696 1HB  LYS A 506      14.787 100.271  24.653  1.00  6.640          H  
ATOM   7697 2HB  LYS A 506      14.297  98.622  24.947  1.00  6.640          H  
ATOM   7698 1HG  LYS A 506      16.865  99.371  23.488  1.00  6.640          H  
ATOM   7699 2HG  LYS A 506      16.745  99.042  25.213  1.00  6.640          H  
ATOM   7700 1HD  LYS A 506      15.913  96.745  24.706  1.00  6.640          H  
ATOM   7701 2HD  LYS A 506      16.108  97.074  22.981  1.00  6.640          H  
ATOM   7702 1HE  LYS A 506      18.502  97.518  23.320  1.00  6.640          H  
ATOM   7703 2HE  LYS A 506      18.323  97.118  25.038  1.00  6.640          H  
ATOM   7704 1HZ  LYS A 506      19.123  95.243  23.773  1.00  6.640          H  
ATOM   7705 2HZ  LYS A 506      17.631  94.908  24.389  1.00  6.640          H  
ATOM   7706 3HZ  LYS A 506      17.798  95.282  22.790  1.00  6.640          H  
ATOM   7707  N   PRO A 507      11.743  98.562  23.334  1.00  6.300          N  
ATOM   7708  CA  PRO A 507      10.296  98.662  23.586  1.00  7.410          C  
ATOM   7709  C   PRO A 507       9.910  99.731  24.599  1.00  7.880          C  
ATOM   7710  O   PRO A 507       8.838 100.330  24.484  1.00  8.580          O  
ATOM   7711  CB  PRO A 507       9.962  97.265  24.121  1.00 11.120          C  
ATOM   7712  CG  PRO A 507      10.948  96.353  23.445  1.00 11.120          C  
ATOM   7713  CD  PRO A 507      12.232  97.143  23.360  1.00 11.120          C  
ATOM   7714  HA  PRO A 507       9.781  98.842  22.631  1.00  8.890          H  
ATOM   7715 1HB  PRO A 507      10.044  97.249  25.218  1.00 13.340          H  
ATOM   7716 2HB  PRO A 507       8.919  97.013  23.877  1.00 13.340          H  
ATOM   7717 1HG  PRO A 507      11.060  95.425  24.033  1.00 13.340          H  
ATOM   7718 2HG  PRO A 507      10.565  96.053  22.458  1.00 13.340          H  
ATOM   7719 1HD  PRO A 507      12.872  96.936  24.227  1.00 13.340          H  
ATOM   7720 2HD  PRO A 507      12.696  96.848  22.407  1.00 13.340          H  
ATOM   7721  N   ALA A 508      10.799 100.005  25.561  1.00  7.640          N  
ATOM   7722  CA  ALA A 508      10.615 101.007  26.610  1.00  8.290          C  
ATOM   7723  C   ALA A 508      10.118 102.336  26.041  1.00  8.160          C  
ATOM   7724  O   ALA A 508       9.424 103.096  26.717  1.00  9.050          O  
ATOM   7725  CB  ALA A 508      11.929 101.219  27.340  1.00 11.350          C  
ATOM   7726  H   ALA A 508      11.649  99.462  25.609  1.00  9.170          H  
ATOM   7727  HA  ALA A 508       9.865 100.637  27.309  1.00  9.950          H  
ATOM   7728 1HB  ALA A 508      11.795 101.935  28.124  1.00 13.620          H  
ATOM   7729 2HB  ALA A 508      12.265 100.277  27.764  1.00 13.620          H  
ATOM   7730 3HB  ALA A 508      12.678 101.587  26.638  1.00 13.620          H  
ATOM   7731  N   VAL A 509      10.495 102.635  24.803  1.00  7.070          N  
ATOM   7732  CA  VAL A 509      10.145 103.878  24.136  1.00  6.870          C  
ATOM   7733  C   VAL A 509       8.653 104.127  24.070  1.00  6.950          C  
ATOM   7734  O   VAL A 509       8.233 105.268  23.926  1.00  7.040          O  
ATOM   7735  CB  VAL A 509      10.752 103.887  22.723  1.00  9.700          C  
ATOM   7736  CG1 VAL A 509      10.046 102.900  21.793  1.00  9.700          C  
ATOM   7737  CG2 VAL A 509      10.688 105.274  22.158  1.00  9.700          C  
ATOM   7738  H   VAL A 509      11.058 101.947  24.289  1.00  8.480          H  
ATOM   7739  HA  VAL A 509      10.571 104.704  24.688  1.00  8.240          H  
ATOM   7740  HB  VAL A 509      11.782 103.573  22.807  1.00 11.640          H  
ATOM   7741 1HG1 VAL A 509      10.525 102.922  20.820  1.00 11.640          H  
ATOM   7742 2HG1 VAL A 509      10.115 101.894  22.204  1.00 11.640          H  
ATOM   7743 3HG1 VAL A 509       9.002 103.172  21.671  1.00 11.640          H  
ATOM   7744 1HG2 VAL A 509      11.166 105.284  21.177  1.00 11.640          H  
ATOM   7745 2HG2 VAL A 509       9.682 105.601  22.047  1.00 11.640          H  
ATOM   7746 3HG2 VAL A 509      11.194 105.934  22.835  1.00 11.640          H  
ATOM   7747  N   ALA A 510       7.845 103.077  24.148  1.00  7.100          N  
ATOM   7748  CA  ALA A 510       6.404 103.209  24.056  1.00  7.440          C  
ATOM   7749  C   ALA A 510       5.744 103.727  25.334  1.00  7.620          C  
ATOM   7750  O   ALA A 510       4.541 104.029  25.328  1.00  8.060          O  
ATOM   7751  CB  ALA A 510       5.805 101.868  23.700  1.00 10.280          C  
ATOM   7752  H   ALA A 510       8.255 102.148  24.285  1.00  8.520          H  
ATOM   7753  HA  ALA A 510       6.188 103.907  23.258  1.00  8.930          H  
ATOM   7754 1HB  ALA A 510       4.729 101.966  23.582  1.00 12.340          H  
ATOM   7755 2HB  ALA A 510       6.245 101.514  22.768  1.00 12.340          H  
ATOM   7756 3HB  ALA A 510       6.026 101.158  24.498  1.00 12.340          H  
ATOM   7757  N   MET A 511       6.486 103.811  26.439  1.00  7.360          N  
ATOM   7758  CA  MET A 511       5.848 104.232  27.674  1.00  7.500          C  
ATOM   7759  C   MET A 511       5.239 105.616  27.555  1.00  7.080          C  
ATOM   7760  O   MET A 511       5.869 106.557  27.062  1.00  6.920          O  
ATOM   7761  CB  MET A 511       6.824 104.222  28.839  1.00 10.440          C  
ATOM   7762  CG  MET A 511       7.291 102.842  29.290  1.00 10.440          C  
ATOM   7763  SD  MET A 511       8.342 102.913  30.765  1.00 10.440          S  
ATOM   7764  CE  MET A 511       9.826 103.684  30.147  1.00 10.440          C  
ATOM   7765  H   MET A 511       7.488 103.585  26.417  1.00  8.830          H  
ATOM   7766  HA  MET A 511       5.041 103.534  27.893  1.00  9.000          H  
ATOM   7767 1HB  MET A 511       7.700 104.786  28.538  1.00 12.530          H  
ATOM   7768 2HB  MET A 511       6.381 104.730  29.695  1.00 12.530          H  
ATOM   7769 1HG  MET A 511       6.420 102.232  29.519  1.00 12.530          H  
ATOM   7770 2HG  MET A 511       7.840 102.355  28.491  1.00 12.530          H  
ATOM   7771 1HE  MET A 511      10.534 103.785  30.959  1.00 12.530          H  
ATOM   7772 2HE  MET A 511      10.244 103.073  29.360  1.00 12.530          H  
ATOM   7773 3HE  MET A 511       9.603 104.667  29.755  1.00 12.530          H  
ATOM   7774  N   GLY A 512       4.014 105.721  28.069  1.00  7.150          N  
ATOM   7775  CA  GLY A 512       3.237 106.950  28.112  1.00  6.970          C  
ATOM   7776  C   GLY A 512       2.331 107.125  26.892  1.00  7.260          C  
ATOM   7777  O   GLY A 512       1.448 107.984  26.897  1.00  7.570          O  
ATOM   7778  H   GLY A 512       3.590 104.884  28.443  1.00  8.580          H  
ATOM   7779 1HA  GLY A 512       2.625 106.947  29.013  1.00  8.360          H  
ATOM   7780 2HA  GLY A 512       3.908 107.797  28.202  1.00  8.360          H  
ATOM   7781  N   GLY A 513       2.525 106.302  25.860  1.00  7.390          N  
ATOM   7782  CA  GLY A 513       1.712 106.388  24.659  1.00  7.920          C  
ATOM   7783  C   GLY A 513       2.149 107.494  23.706  1.00  7.890          C  
ATOM   7784  O   GLY A 513       3.105 108.235  23.945  1.00  7.210          O  
ATOM   7785  H   GLY A 513       3.260 105.587  25.888  1.00  8.870          H  
ATOM   7786 1HA  GLY A 513       1.752 105.432  24.139  1.00  9.500          H  
ATOM   7787 2HA  GLY A 513       0.672 106.546  24.939  1.00  9.500          H  
ATOM   7788  N   PHE A 514       1.428 107.591  22.596  1.00  8.730          N  
ATOM   7789  CA  PHE A 514       1.689 108.556  21.532  1.00  9.000          C  
ATOM   7790  C   PHE A 514       0.580 109.580  21.429  1.00 10.350          C  
ATOM   7791  O   PHE A 514      -0.441 109.472  22.117  1.00 11.270          O  
ATOM   7792  CB  PHE A 514       1.826 107.820  20.198  1.00 12.490          C  
ATOM   7793  CG  PHE A 514       0.654 106.951  19.883  1.00 12.490          C  
ATOM   7794  CD1 PHE A 514      -0.443 107.425  19.180  1.00 12.490          C  
ATOM   7795  CD2 PHE A 514       0.655 105.631  20.304  1.00 12.490          C  
ATOM   7796  CE1 PHE A 514      -1.510 106.602  18.907  1.00 12.490          C  
ATOM   7797  CE2 PHE A 514      -0.407 104.807  20.034  1.00 12.490          C  
ATOM   7798  CZ  PHE A 514      -1.495 105.291  19.333  1.00 12.490          C  
ATOM   7799  H   PHE A 514       0.646 106.961  22.478  1.00 10.480          H  
ATOM   7800  HA  PHE A 514       2.622 109.083  21.745  1.00 10.800          H  
ATOM   7801 1HB  PHE A 514       1.922 108.551  19.393  1.00 14.990          H  
ATOM   7802 2HB  PHE A 514       2.706 107.221  20.181  1.00 14.990          H  
ATOM   7803  HD1 PHE A 514      -0.458 108.466  18.841  1.00 14.990          H  
ATOM   7804  HD2 PHE A 514       1.516 105.248  20.855  1.00 14.990          H  
ATOM   7805  HE1 PHE A 514      -2.365 106.991  18.353  1.00 14.990          H  
ATOM   7806  HE2 PHE A 514      -0.391 103.771  20.370  1.00 14.990          H  
ATOM   7807  HZ  PHE A 514      -2.338 104.635  19.116  1.00 14.990          H  
ATOM   7808  N   HIS A 515       0.769 110.558  20.549  1.00 10.480          N  
ATOM   7809  CA  HIS A 515      -0.257 111.571  20.326  1.00 11.740          C  
ATOM   7810  C   HIS A 515      -0.880 111.399  18.944  1.00 12.190          C  
ATOM   7811  O   HIS A 515      -0.316 110.730  18.076  1.00 12.550          O  
ATOM   7812  OXT HIS A 515      -1.914 112.008  18.666  1.00 17.610          O  
ATOM   7813  CB  HIS A 515       0.317 112.985  20.427  1.00 15.090          C  
ATOM   7814  CG  HIS A 515       0.927 113.359  21.752  1.00 15.090          C  
ATOM   7815  ND1 HIS A 515       1.519 114.589  21.959  1.00 15.090          N  
ATOM   7816  CD2 HIS A 515       1.041 112.687  22.929  1.00 15.090          C  
ATOM   7817  CE1 HIS A 515       1.970 114.657  23.196  1.00 15.090          C  
ATOM   7818  NE2 HIS A 515       1.693 113.519  23.805  1.00 15.090          N  
ATOM   7819  H   HIS A 515       1.665 110.595  20.051  1.00 12.580          H  
ATOM   7820  HA  HIS A 515      -1.049 111.467  21.068  1.00 14.090          H  
ATOM   7821 1HB  HIS A 515       1.041 113.124  19.676  1.00 18.110          H  
ATOM   7822 2HB  HIS A 515      -0.479 113.697  20.224  1.00 18.110          H  
ATOM   7823  HD1 HIS A 515       1.660 115.303  21.267  1.00 18.110          H  
ATOM   7824  HD2 HIS A 515       0.733 111.699  23.266  1.00 18.110          H  
ATOM   7825  HE1 HIS A 515       2.475 115.553  23.552  1.00 18.110          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 -3077.82 396.496 2054.59 -170.028 59.4492 88.9272 1124.79 -1218.54 -3.27547 -21.5536 -844.127 -95.316 -385.174 -33.4382 -37.3417 -18.3905 0 37.8129 37.7633 261.189 300.977 -69.1741 66.9699 114.5 224.677 543.276 -662.76
MET:NtermProteinFull_1 -5.83656 0.35451 4.15135 -0.38213 0.08721 0.1259 0.59764 -1.57446 -0 -0 -2.09765 0.95878 0 0 0 0 0 -0.03617 0.07762 1.23091 0 0 0 0.60916 0 0.07285 -1.66105
GLU_2 -3.20906 0.21226 3.90693 -0.21621 0.03396 0.3103 1.79905 -1.6607 -0.02547 -0.20278 -2.26468 -0.42665 0 0 0 0 0 0.0463 0.00024 0 3.0647 -0.01213 0 -2.7348 -0.15702 0.17063 -1.36513
ASN_3 -3.94445 0.2879 4.45188 -0.17916 0.02351 0.27081 1.94868 -1.95205 -0 -0 -1.78997 -0.34792 0 0 0 0 0 -0.03611 0.00738 0 1.46178 0.21376 0 -0.93687 -0.15614 0.16795 -0.50902
GLY_4 -2.57214 0.15175 3.25345 -4e-05 0 0 1.19994 -1.548 -0 -0 -1.04057 -0.4134 0 0 0 0 0 -0.05422 0 0 0 0.50762 0 0.83697 0.18214 0.13373 0.63723
THR_5 -5.74299 0.45582 5.20282 -0.19989 0.12615 0.07518 2.5688 -2.57469 -0.02547 -0.20278 -1.63209 -0.32418 0 0 0 0 0 -0.01649 0.01025 0.20371 0 0.01842 2.28983 -1.0874 0.26413 0.17996 -0.41093
LYS_6 -7.68662 0.38477 8.57351 -0.30496 0.03629 0.13981 2.87463 -3.35114 -0.00295 -0.00714 -2.88725 0.05602 0 0 0 0 0 -0.01743 0.30123 1.80773 0 0.05073 0 -1.5107 0.01939 0.36547 -1.15863
ARG_7 -5.71958 0.42189 5.63012 -0.45775 0.06481 0.23797 2.07458 -2.80352 -0 -0 -1.08544 0.29458 0 0 0 0 0 0.16534 0.06553 2.05781 0 -0.09616 0 -1.2888 -0.26065 0.75446 0.05519
GLU_8 -3.27418 0.23362 4.22448 -0.32631 0.06787 0.37133 1.77644 -2.03392 -0 -0 -1.61719 -0.57986 0 0 0 0 0 -0.02406 0.00398 0 3.20638 -0.0848 0 -2.7348 -0.30922 0.59845 -0.50179
GLY_9 -2.40078 0.10486 3.07106 -4e-05 0 0 1.62648 -1.5299 -0.01343 -0.05866 -1.957 -0.42806 0 0 -0.43677 0 0 -0.00536 0 0 0 0.43254 0 0.83697 0.03061 0.26482 -0.46267
LEU_10 -7.37417 0.89285 4.38668 -0.51857 0.22362 0.16085 2.79418 -2.99645 -0.00285 -0.01173 -1.05363 0.00939 0 0 0 0 0 0.04718 0.11119 0.37472 0 0.076 0 0.18072 0.41586 0.45363 -1.83053
GLY_11 -2.2633 0.37811 3.21969 -4e-05 0 0 1.72407 -1.56285 -0 -0 -1.45231 -0.40265 0 0 0 0 0 -0.12745 0 0 0 0.3543 0 0.83697 0.50487 0.47459 1.68398
LYS_12 -2.23083 0.25652 1.79991 -0.33664 0.04827 0.20574 0.63447 -0.9673 -0 -0 -0.20762 -0.25443 0 0 0 0 0 0.11971 0.00025 1.47608 0 0.26307 0 -1.5107 0.64143 0.29174 0.22968
LEU_13 -7.30078 1.39272 2.80163 -0.50694 0.18915 0.09616 1.87417 -2.17488 -0.00285 -0.01173 -0.80144 0.21873 0 0 0 0 0 0.04624 0.41145 0.83044 0 0.33187 0 0.18072 1.17079 0.57524 -0.67932
THR_14 -3.36356 0.15307 4.10311 -0.11653 0.07893 0.08068 2.01035 -1.85784 -0.01363 -0.12207 -2.00161 -0.51746 0 0 -0.16813 0 0 -0.01873 7e-05 0.04628 0 -0.34741 2.32397 -1.0874 0.4878 0.54535 0.21524
VAL_15 -4.36875 0.30544 3.26832 -0.31627 0.23598 0.07278 1.55911 -1.89372 -0 -0 -0.42973 -0.19059 0 0 0 0 0 -0.07068 0.00276 0.12494 0 -0.29447 0 1.9342 -0.3468 0.18214 -0.22531
SER_16 -2.84732 0.13449 3.20345 -0.02398 0 0.0221 0.82941 -1.53564 -0 -0 -0.24877 -0.43587 0 0 0 0 0 0.0979 0.00059 0.56787 0 0.27417 0.60477 -0.77834 -0.10275 0.18701 -0.05092
SER_17 -5.61943 0.89044 5.26873 -0.02309 0 0.02128 2.41725 -2.68499 -0.04004 -0.23557 -1.39156 -0.1867 0 0 -0.16813 0 0 -0.01271 0.00209 0.44382 0 0.33029 0.7107 -0.77834 0.05614 0.34854 -0.65128
SER_18 -5.72478 0.48788 5.13087 -0.02807 0 0.06542 3.03458 -2.70635 -0 -0 -2.54709 -0.59698 0 0 0 0 0 -0.03746 0.00088 0.92933 0 0.31899 0.60772 -0.77834 0.12865 0.42301 -1.29174
LEU_19 -5.83015 0.39536 4.90495 -0.5097 0.25262 0.14128 2.65599 -2.55758 -0 -0 -2.34282 0.21803 0 0 0 0 0 -0.09412 0.0519 0.26993 0 -0.05466 0 0.18072 -0.05924 0.37332 -2.00416
GLN_20 -4.73209 0.46237 4.14316 -0.28175 0.03581 0.22254 1.891 -2.13613 -0.00402 -0.03017 -1.76514 -0.53046 0 0 0 0 0 -0.03225 0.03043 0 3.03632 -0.22557 0 -0.18838 -0.33768 0.33488 -0.10712
VAL_21 -6.92425 1.17716 2.46373 -0.25572 0.13739 0.04198 1.61836 -2.12755 -0.0227 -0.08982 -0.40311 0.05388 0 0 0 0 0 -0.00574 0.0001 0.80089 0 -0.27731 0 1.9342 -0.04793 0.44369 -1.48276
GLU_22 -6.06326 0.44966 6.81147 -0.44888 0.06534 0.89514 3.07892 -2.85972 -0.0281 -0.11687 -4.35329 -0.35254 0 0 0 -0.43733 0 -0.02644 0.0078 0 3.22509 -0.25161 0 -2.7348 0.08 0.84776 -2.21167
GLN_23 -3.43728 0.85159 3.63429 -0.90272 0.1098 0.98822 2.02584 -1.70456 -0 -0 -1.64628 -0.82922 0 0 0 0 0 0.21885 0.00229 0 2.81469 -0.15215 0 -0.18838 5.58221 1.56554 8.93273
PRO_24 -5.37152 1.65493 3.56589 -0.08347 0.00043 0.04983 0.41275 -1.53838 -0 -0 -0.41743 0.57163 0 0 0 0 0 -0.1155 0.03386 0.42156 0 -0.64717 0 -2.4119 5.67708 1.64678 3.4494
LEU_25 -8.53038 1.06962 4.93373 -0.53703 0.18259 0.15326 2.7876 -2.97022 -0 -0 -1.87582 -0.00564 0 0 0 0 0 0.1933 0.33105 3.09341 0 -0.28192 0 0.18072 -0.18523 1.20733 -0.25363
ALA_26 -1.96695 0.65953 2.29037 -0.02196 0 0 1.06749 -1.18037 -0.02515 -0.10973 -0.03908 -0.3595 0 0 0 0 0 0.4009 0 0 0 -0.3326 0 1.8394 0.46555 1.98687 4.67477
PRO_27 -2.2856 1.00614 1.50883 -0.07807 0 0.04647 0.1866 -0.63689 -0 -0 -0.41521 0.59484 0 0 0 0 0 -0.14888 0.00316 0.49486 0 -0.4094 0 -2.4119 0.3942 1.77717 -0.37368
SER_28 -3.40745 0.46013 4.40148 -0.0323 0.00179 0.06229 2.72156 -2.04134 -0 -0 -1.86666 -0.73085 0 0 0 0 0 0.02598 0.02803 0.10043 0 -0.26932 0.63201 -0.77834 0.94944 0.67878 0.93565
LYS_29 -3.73583 0.29171 3.1266 -0.31442 0.02747 0.14962 1.6431 -1.55049 -0 -0 -0.48656 0.0005 0 0 0 0 0 0.05273 0.00287 1.8197 0 -0.03237 0 -1.5107 0.86799 0.4421 0.79403
LEU_30 -6.93411 1.35102 3.85645 -0.51885 0.2633 0.13729 2.67467 -2.60859 -0.00853 -0.11406 -1.72211 0.20032 0 0 0 0 0 0.09254 0.25255 0.16327 0 -0.04777 0 0.18072 -0.44559 0.3683 -2.85917
TRP_31 -8.56037 1.20574 5.24281 -1.31088 0.14667 0.76857 2.82218 -3.01903 -0.00918 -0.06432 -2.635 -0.42053 0 0 0 0 0 -0.087 0.08554 0 2.99021 0.07704 0 1.6906 -0.33283 0.58841 -0.82136
LYS_32 -8.17528 0.88131 6.60605 -0.73983 0.29547 0.51749 3.36585 -3.14299 -0 -0 -2.60189 0.04759 0 0 0 -0.43733 0 -0.03554 0.5541 3.54842 0 -0.06396 0 -1.5107 -0.49816 0.86772 -0.52168
ILE_33 -8.41573 1.39382 3.63704 -0.60741 0.45161 0.17954 2.4528 -2.73079 -0 -0 -1.96081 0.21947 0 0 0 0 0 -0.02687 0.04175 1.65359 0 -0.14873 0 0.73287 -0.30116 0.94587 -2.48314
ILE_34 -6.80233 0.45974 3.70559 -0.49811 0.33048 0.09951 2.27312 -2.4065 -0.00064 -0.00453 -1.1356 0.05423 0 0 0 0 0 -0.06903 0.05012 0.57461 0 -0.43891 0 0.73287 -0.02259 0.75525 -2.34274
VAL_35 -7.41829 0.93485 4.01887 -0.34966 0.15419 0.08317 2.73538 -2.84884 -0.01062 -0.04673 -2.63173 0.05396 0 0 0 0 0 -0.04674 0.00394 1.09069 0 -0.22362 0 1.9342 -0.06611 0.80765 -1.82546
VAL_36 -7.63839 0.9308 2.65861 -0.30649 0.22932 0.07087 2.6665 -2.63887 -0.00887 -0.05782 -1.73623 -0.17045 0 0 0 0 0 -0.05436 0.01708 0.08983 0 -0.34286 0 1.9342 -0.09829 0.68423 -3.77116
ALA_37 -5.10225 0.56646 2.22561 -0.02243 0 0 1.73398 -2.14153 -0 -0 -1.36152 -0.33416 0 0 0 0 0 0.01557 0 0 0 -0.29987 0 1.8394 -0.25208 0.37672 -2.75611
SER_38 -5.02415 0.33462 4.23915 -0.02186 0 0.02089 2.21947 -2.41241 -0 -0 -0.86239 -0.15389 0 0 0 0 0 0.00925 0.01286 0.50281 0 0.34666 0.60397 -0.77834 0.19847 0.41763 -0.34726
ILE_39 -6.74151 1.26201 2.47663 -0.67383 0.56971 0.15032 2.15909 -2.12432 -0.00064 -0.00453 -0.68572 0.41466 0 0 0 0 0 -0.05974 0.00638 0.59857 0 -0.36555 0 0.73287 0.36683 0.88242 -1.03637
ALA_40 -4.80049 0.34405 1.58839 -0.02662 0.00262 0 1.54278 -1.82811 -0.01062 -0.04673 -1.44313 -0.39894 0 0 0 0 0 0.09759 0 0 0 -0.12554 0 1.8394 -0.33089 0.9347 -2.66153
ALA_41 -5.42019 1.15158 2.03809 -0.0316 0.02826 0 2.12302 -2.09399 -0 -0 -1.72639 -0.37093 0 0 0 0 0 4.62918 0 0 0 -0.19251 0 1.8394 -0.64441 14.6535 15.983
GLY_42 -3.93577 0.3435 3.27364 -0.00019 0 0 1.78882 -1.82574 -0.004 -0.04718 -1.40004 -0.26064 0 0 0 0 0 0.10387 0 0 0 0.18836 0 0.83697 0.47799 14.9815 14.5211
VAL_43 -7.57779 0.76399 3.73533 -0.34856 0.17432 0.08291 2.50329 -2.67865 -0.02813 -0.21647 -2.30185 -0.06857 0 0 0 0 0 0.02967 0.04933 0.73378 0 0.24045 0 1.9342 0.81982 0.78138 -1.37155
GLN_44 -9.1158 1.79909 5.25488 -0.8569 0.21446 0.92133 2.85245 -3.16573 -0.00593 -0.10538 -0.85961 -1.06793 0 0 0 0 0 0.04118 0.29142 0 2.95302 -0.24641 0 -0.18838 -0.20904 0.79451 -0.69877
PHE_45 -8.8456 0.68798 3.92032 -0.82201 0.18217 0.34869 2.6732 -2.82349 -0.0197 -0.0931 -2.01947 -0.05776 0 0 0 0 0 0.17948 0.07459 0 3.75643 -0.03782 0 1.0402 -0.20969 0.95834 -1.10724
GLY_46 -5.39449 0.41787 5.16683 -5e-05 0 0 2.34844 -2.77367 -0 -0 -1.94221 -0.42836 0 0 0 0 0 -0.05239 0 0 0 0.26606 0 0.83697 0.54718 0.47189 -0.53592
TRP_47 -13.144 1.57644 6.44539 -1.1315 0.05024 0.33285 3.22382 -4.54188 -0 -0 -2.24554 -0.3926 0 0 0 0 0 0.03043 0.02561 0 1.78446 -0.37831 0 1.6906 0.70386 0.54271 -5.42746
ALA_48 -6.41257 0.88775 3.9257 -0.02307 0 0 3.40597 -2.93262 -0 -0 -3.08371 -0.33901 0 0 0 0 0 -0.0256 0 0 0 -0.22299 0 1.8394 -0.06761 0.62553 -2.42281
LEU_49 -7.54157 0.67053 5.13125 -0.66008 0.15587 0.21234 2.9211 -3.00593 -0 -0 -2.57359 0.15535 0 0 0 0 0 0.03008 0.06861 0.68084 0 -0.15804 0 0.18072 0.04284 0.55704 -3.13264
GLN_50 -7.0983 0.54108 5.14201 -0.66036 0.11544 0.71698 2.49514 -2.71978 -0.0197 -0.0931 -1.34274 -0.33399 0 0 0 0 0 0.11727 0.0627 0 2.76817 -0.25095 0 -0.18838 0.02995 0.5961 -0.12248
LEU_51 -7.39434 0.81309 4.19766 -0.67888 0.16554 0.24234 2.5347 -2.76931 -0 -0 -2.04411 0.1575 0 0 0 0 0 0.0224 0.01438 0.81896 0 -0.1954 0 0.18072 -0.17788 0.63187 -3.48077
SER_52 -4.78884 0.43851 5.65894 -0.03438 0 0.04107 3.35406 -2.69151 -0 -0 -3.91561 -0.46734 0 0 0 0 0 0.29727 0.00585 0.18555 0 -0.11797 1.75836 -0.77834 -0.31464 0.85658 -0.51244
LEU_53 -7.95444 0.9572 3.91915 -0.50189 0.21588 0.13535 2.7567 -2.65162 -0 -0 -2.67651 0.17944 0 0 -0.73717 0 0 -0.07903 0.02831 0.26861 0 -0.11108 0 0.18072 -0.50006 0.74369 -5.82677
LEU_54 -7.86488 1.7128 3.48561 -0.51535 0.21451 0.14852 3.28631 -2.66035 -0.01306 -0.08837 -2.86764 0.06079 0 0 0 0 0 -0.06309 0.18245 0.1618 0 -0.08463 0 0.18072 -0.39562 0.6247 -4.4948
THR_55 -5.83818 1.02388 4.40778 -0.21918 0.27561 0.0822 3.35741 -2.51461 -0 -0 -2.59682 -0.18099 0 0 0 0 0 -0.0494 0.00211 0.09949 0 0.12562 2.27298 -1.0874 5.42311 2.17927 6.76288
PRO_56 -7.57926 1.82238 3.28086 -0.08995 0.00087 0.05648 2.01549 -1.84317 -0 -0 -1.40475 0.62741 0 0 0 0 0 -0.16511 0.03511 0.60266 0 -0.60721 0 -2.4119 5.69655 2.50509 2.54154
TYR_57 -8.53561 1.65646 4.70486 -0.97723 0.1747 0.38258 3.29047 -3.09736 -0 -0 -3.08302 -0.54153 0 0 -0.69083 0 0 -0.17822 0.6509 0 2.08435 0.33704 0.0225 1.2797 0.0399 1.07951 -1.40085
VAL_58 -7.54207 1.49402 1.21966 -0.28001 0.12885 0.04786 2.45603 -2.12463 -0.01306 -0.08837 -0.76148 0.28544 0 0 0 0 0 -0.11916 0.00388 0.60382 0 0.40133 0 1.9342 -0.10787 0.71412 -1.74746
GLN_59 -7.65177 1.15089 5.12662 -0.28193 0.05172 0.23098 3.25514 -2.99618 -0.01835 -0.15123 -3.52306 -0.65968 0 0 -0.7649 0 0 -0.01811 0.00399 0 2.8929 -0.12192 0 -0.18838 -0.38743 0.55308 -3.49763
LEU_60 -5.66951 0.39844 2.09713 -0.62184 0.22177 0.24997 2.13069 -1.86363 -0 -0 -0.2464 -0.06552 0 0 0 0 0 0.00149 0.004 0.88695 0 -0.00204 0 0.18072 -0.08753 0.71601 -1.66929
LEU_61 -3.47532 0.4251 1.86668 -0.67903 0.44425 0.20148 1.27397 -1.35525 -0 -0 -0.73603 0.15189 0 0 0 0 0 -0.04589 0.01115 1.71676 0 0.08843 0 0.18072 0.2308 0.71355 1.01325
GLY_62 -1.23192 0.05657 1.30799 -5e-05 0 0 0.523 -0.58269 -0 -0 -0.13433 -0.39109 0 0 0 0 0 -0.18096 0 0 0 -1.48831 0 0.83697 -0.31185 0.28335 -1.31331
ILE_63 -4.97826 0.71249 2.46292 -0.49393 0.40726 0.11483 1.69722 -1.64574 -0.01553 -0.12175 0.40326 0.16261 0 0 0 0 0 -0.05635 0.04194 0.35029 0 -0.43996 0 0.73287 -0.66009 0.80293 -0.52298
PRO_64 -4.95468 0.64042 2.99178 -0.08718 0.00083 0.05447 1.61923 -1.56964 -0.00897 -0.0637 -1.41788 0.67268 0 0 0 0 0 -0.02793 0.01626 0.34634 0 0.15012 0 -2.4119 -0.27937 1.56968 -2.75943
HIS_D_65 -5.20176 0.4615 3.52989 -0.93623 0.26963 1.5714 0.65967 -1.80278 -0 -0 -0.72589 -1.95746 0 0 0 0 0 0.2894 0.01476 0 2.37977 -0.60524 0 -0.45461 1.38793 1.35458 0.23455
LYS_66 -4.10323 0.66851 2.82727 -0.47549 0.15918 0.34969 1.01558 -1.64376 -0 -0 0.23981 -0.42587 0 0 0 0 0 0.0423 0.04236 2.01306 0 -0.02106 0 -1.5107 2.10013 0.8696 2.14739
PHE_67 -7.47774 1.26357 0.84873 -1.09579 0.26334 0.55407 1.07551 -1.6524 -0 -0 1.1604 -0.59304 0 0 0 0 0 0.43075 0.48035 0 2.77499 -0.25259 0 1.0402 1.43988 0.73133 0.99155
ALA_68 -4.57727 0.82322 -0.162 -0.02921 0.01725 0 0.37955 -1.12943 -0 -0 0.59536 -0.47711 0 0 0 0 0 0.23349 0 0 0 -0.17906 0 1.8394 1.57932 0.67446 -0.41202
SER_69 -3.63985 0.16968 4.86153 -0.02991 0 0.06955 2.29522 -2.19423 -0.00915 -0.07305 -2.45177 -0.4746 0 0 -0.59516 0 0 -0.01307 0.00489 0.12519 0 -0.50516 0.60836 -0.77834 0.64194 0.46363 -1.52431
PHE_70 -4.09361 0.38202 2.95554 -0.92578 0.05224 0.30162 1.46486 -1.56102 -0 -0 -1.1733 -0.03322 0 0 0 0 0 -0.0075 0.02514 0 1.78959 -0.5171 0 1.0402 -0.1204 0.25471 -0.166
ILE_71 -4.81699 0.40042 3.29611 -0.50228 0.37907 0.10204 1.05602 -1.94097 -0 -0 -0.07914 -0.00361 0 0 0 0 0 -0.05837 0.01901 0.53349 0 -0.42891 0 0.73287 0.11337 0.20346 -0.99439
TRP_72 -11.6943 1.50933 5.77933 -1.50026 0.24213 0.69082 3.07043 -3.58587 -0 -0 -0.25418 -0.26012 0 0 -0.59516 0 0 0.02015 0.04596 0 1.69869 -0.25667 0 1.6906 -0.01947 0.53352 -2.8851
LEU_73 -8.70431 1.07163 4.46492 -0.49774 0.20479 0.12593 2.33451 -3.01953 -0.00223 -0.01859 -2.65594 0.21533 0 0 0 0 0 -0.05371 0.38651 0.29493 0 -0.28839 0 0.18072 -0.21396 0.66174 -5.5134
CYS_74 -5.64885 0.42111 4.53034 -0.05182 0 0.01822 2.6074 -2.28917 -0.0209 -0.15647 -3.02265 0.00529 0 0 0 0 0 -0.05839 0.00169 0.35174 0 0.31103 0 3.6196 -0.11333 0.42631 0.93115
GLY_75 -3.85278 0.56394 4.43514 -5e-05 0 0 2.36485 -2.24355 -0 -0 -2.29387 -0.37471 0 0 0 0 0 0.33931 0 0 0 -0.38309 0 0.83697 5.78528 0.90122 6.07868
PRO_76 -6.44057 1.21283 3.58398 -0.07123 0.00013 0.04421 1.83166 -1.8044 -0 -0 -1.70223 0.63923 0 0 0 0 0 -0.14967 0.01275 0.17858 0 -0.15314 0 -2.4119 5.77077 1.13355 1.67454
ILE_77 -7.75768 0.70626 4.34183 -0.48738 0.32143 0.0956 2.61413 -2.861 -0 -0 -2.4344 0.1004 0 0 0 0 0 -0.05042 0.03637 0.46539 0 -0.48184 0 0.73287 0.18375 0.54602 -3.92866
SER_78 -5.21346 0.33904 5.11456 -0.02399 0 0.02302 2.72686 -2.63085 -0.00223 -0.01859 -2.26071 -0.31979 0 0 0 0 0 0.08612 0.04473 0.59977 0 0.25287 0.60022 -0.77834 0.00461 0.27017 -1.18599
GLY_79 -5.11554 0.67033 5.28167 -5e-05 0 0 2.35685 -2.75575 -7e-05 -0.00018 -2.40003 -0.41242 0 0 0 0 0 -0.06452 0 0 0 0.27469 0 0.83697 0.3963 0.20261 -0.72913
MET_80 -9.28012 1.27005 5.4568 -0.32331 0.04322 0.11998 2.4304 -3.08189 -0 -0 -1.8413 -0.13832 0 0 0 0 0 0.19501 0.25848 1.76646 0 -0.10341 0 0.60916 0.40762 0.54187 -1.66929
ILE_81 -6.81476 0.8533 3.9133 -0.50613 0.44146 0.10376 2.37277 -2.52947 -0 -0 -1.60524 -0.04519 0 0 0 0 0 -0.06911 0.03995 0.56 0 -0.45431 0 0.73287 -0.11106 0.74758 -2.37029
VAL_82 -6.96598 0.82151 4.00191 -0.26694 0.08816 0.04557 3.41197 -2.77241 -0.01414 -0.07715 -3.07162 0.23625 0 0 0 0 0 -0.07188 0.00257 0.75323 0 0.18307 0 1.9342 -0.15478 1.03921 -0.87724
GLN_83 -8.42915 1.25495 7.38377 -0.26595 0.06704 0.16927 3.62734 -3.54721 -0 -0 -3.58934 -0.4385 0 0 0 -0.81117 0 0.83387 0.53447 0 3.18869 0.18051 0 -0.18838 5.53181 2.2758 7.77781
PRO_84 -7.01557 1.6738 4.49189 -0.0716 0 0.04482 1.91573 -1.91613 -0 -0 -1.76058 0.65991 0 0 0 0 0 -0.13928 0.35142 0.1674 0 -0.06441 0 -2.4119 5.75669 2.18748 3.86967
VAL_85 -4.74517 0.33162 4.12274 -0.29659 0.1726 0.06539 2.5774 -2.27854 -0 -0 -1.54876 -0.04529 0 0 0 0 0 -0.02496 0.00427 0.05445 0 -0.38659 0 1.9342 0.08634 0.87697 0.90008
VAL_86 -8.33724 1.05954 4.44934 -0.32545 0.27432 0.07431 3.34693 -3.09213 -0 -0 -3.73689 -0.23161 0 0 0 0 0 0.02826 9e-05 0.16895 0 -0.21283 0 1.9342 -0.08982 0.56761 -4.12241
GLY_87 -5.05728 0.59313 6.35402 -5e-05 0 0 2.80031 -3.11638 -0.03481 -0.18766 -2.46797 -0.41383 0 0 0 0 0 -0.10125 0 0 0 0.0742 0 0.83697 0.53411 0.58159 0.39511
TYR_88 -7.50836 0.7703 6.36692 -0.94593 0.05853 0.34264 3.29152 -3.26212 -0 -0 -2.73855 -0.29361 0 0 0 0 0 0.07393 0.03417 0 1.78332 -0.44898 0.01125 1.2797 0.73215 0.3902 -0.06293
TYR_89 -6.01399 0.33367 5.30437 -0.94567 0.0576 0.32731 2.52114 -2.71422 -0.01675 -0.25251 -2.37057 -0.28384 0 0 0 0 0 -0.00653 0.14914 0 1.76333 -0.39669 0.00854 1.2797 0.1278 0.31295 -0.8152
SER_90 -6.68249 0.30316 7.29287 -0.03277 0.00021 0.02208 3.7284 -3.35387 -0 -0 -3.91792 0.02728 0 0 0 0 0 -0.05505 0.0197 0.53498 0 0.27759 1.80482 -0.77834 -0.045 0.36124 -0.49311
ASP_91 -7.48311 0.68784 9.42124 -0.11081 0.00465 0.33404 3.36751 -4.16727 -0.00047 -0.01283 -3.69718 -0.41774 0 0 0 0 0 0.15662 0.12333 0 2.04822 0.02396 0 -2.3716 -0.17725 0.5635 -1.70735
ASN_92 -6.80787 0.47376 7.00453 -0.16735 0.00764 0.25027 3.30262 -3.33214 -0.02067 -0.1105 -2.42416 -0.37751 0 0 0 0 0 -0.00072 0.01744 0 1.84225 0.43484 0 -0.93687 -0.0386 0.56578 -0.31727
CYS_93 -8.03769 0.60847 6.135 -0.04748 0 0.01634 3.66684 -3.06791 -0 -0 -4.10334 -0.05518 0 0 0 0 0 0.09846 0.0034 0.27756 0 0.29152 0 3.6196 0.15643 0.40231 -0.03567
SER_94 -6.80238 0.36408 6.87099 -0.02324 0 0.02157 2.74091 -3.28468 -0.00047 -0.01283 -1.75464 -0.39945 0 0 0 0 0 0.07036 0.01915 0.53803 0 0.2785 0.62047 -0.77834 0.0297 0.36956 -1.13272
SER_95 -4.55285 0.31435 4.65815 -0.02616 0.00263 0.02583 2.25403 -2.34507 -0.01162 -0.10378 -1.30367 -0.15275 0 0 0 -0.72939 0 0.00137 0.01224 0.80704 0 -0.20493 0.60117 -0.77834 -0.33164 0.48255 -1.38085
ARG_96 -5.16986 0.319 3.45808 -0.5861 0.10752 0.37634 1.55961 -1.93107 -0.0202 -0.1511 -0.58678 0.2405 0 0 0 0 0 -0.05452 0.04717 2.12217 0 -0.06454 0 -1.2888 -0.04909 0.49354 -1.17814
PHE_97 -7.28021 0.55071 3.22828 -0.61367 0.04076 0.35517 1.59881 -2.00044 -0 -0 -1.9834 0.24464 0 0 -0.39876 0 0 -0.02641 0.13335 0 2.05974 -0.09232 0 1.0402 0.45315 0.47975 -2.21065
GLY_98 -4.53498 0.35316 3.68951 -0.00052 0 0 2.20797 -2.14459 -0 -0 -1.27897 -0.18604 0 0 0 0 0 -0.05621 0 0 0 -1.53572 0 0.83697 0.54139 0.54123 -1.5668
ARG_99 -11.5009 1.37781 8.99819 -0.82812 0.31766 0.50904 4.14431 -4.36582 -0.01303 -0.09922 -2.33608 0.62771 0 0 0 -1.79359 0 -0.07264 0.03013 4.9118 0 -0.18842 0 -1.2888 0.03433 0.9485 -0.58716
ARG_100 -8.12426 0.68642 7.17117 -0.60735 0.07553 0.36478 3.89032 -3.48351 -0.02896 -0.14557 -3.17594 0.3291 0 0 -1.59966 0 0 -0.08576 0.21061 2.44354 0 -0.19405 0 -1.2888 -0.50607 1.44705 -2.62142
ARG_101 -5.77829 0.95578 4.95096 -0.68121 0.10685 0.39336 2.13446 -2.25971 -0.01675 -0.25251 -1.80154 0.31575 0 0 0 0 0 0.74604 0.14171 2.63942 0 0.04079 0 -1.2888 5.44994 2.39092 8.1872
PRO_102 -7.73587 1.04185 4.97218 -0.06992 1e-05 0.04341 2.35514 -2.20224 -0 -0 -1.57162 0.61794 0 0 0 0 0 -0.12903 0.0516 0.20885 0 -0.16003 0 -2.4119 5.7027 2.0553 2.76835
PHE_103 -12.187 2.26102 3.82199 -0.52814 0.27547 0.17209 2.72721 -3.32789 -0 -0 -1.89248 -0.00011 0 0 0 0 0 0.02076 0.4826 0 3.44345 -0.21595 0 1.0402 0.07343 1.30931 -2.52408
ILE_104 -6.37229 0.23476 4.50634 -0.48197 0.23558 0.09728 2.3284 -2.56871 -0 -0 -2.15223 -0.06513 0 0 0 0 0 0.06504 0.08647 0.56707 0 -0.42361 0 0.73287 0.05575 1.3438 -1.8106
ALA_105 -4.84538 0.24633 3.52205 -0.02267 0 0 2.42184 -2.44793 -0.0153 -0.08609 -2.0661 -0.35286 0 0 0 0 0 0.12885 0 0 0 -0.31841 0 1.8394 -0.24941 0.66251 -1.58318
ALA_106 -7.26584 1.03298 4.2905 -0.02151 0 0 3.44496 -3.3858 -0 -0 -2.55709 -0.35961 0 0 0 0 0 0.03307 0 0 0 -0.17906 0 1.8394 -0.38484 0.50243 -3.01041
GLY_107 -5.16085 0.56449 4.82246 -4e-05 0 0 2.43224 -2.65314 -0 -0 -2.1748 -0.43635 0 0 0 0 0 -0.08933 0 0 0 0.1459 0 0.83697 0.51374 0.35205 -0.84665
ALA_108 -4.44525 0.52325 4.19198 -0.0215 0 0 2.46138 -2.50355 -0 -0 -1.80927 -0.34978 0 0 0 0 0 0.00464 0 0 0 -0.21062 0 1.8394 0.47131 0.25848 0.41048
ALA_109 -6.24724 0.87269 3.28152 -0.022 0 0 3.11874 -2.80165 -0 -0 -2.19939 -0.3772 0 0 0 0 0 -0.04263 0 0 0 -0.26838 0 1.8394 -0.44354 0.31164 -2.97804
LEU_110 -10.379 2.51743 4.40147 -0.48747 0.27472 0.11379 3.0011 -3.42053 -0 -0 -2.35961 0.22965 0 0 0 0 0 0.05153 0.21437 0.33438 0 -0.29133 0 0.18072 -0.41234 0.77495 -5.2562
VAL_111 -6.26753 0.76062 4.35887 -0.3367 0.09068 0.07629 3.04097 -2.75352 -0 -0 -2.00101 -0.08247 0 0 0 0 0 0.14522 0.10951 0.87375 0 -3e-05 0 1.9342 -0.26146 1.25969 0.94707
MET_112 -6.87974 0.83482 4.5391 -0.34055 0.07002 0.09211 2.84381 -2.81475 -0.00364 -0.0228 -2.42988 -0.05317 0 0 0 0 0 -0.06445 0.04185 1.79542 0 -0.15737 0 0.60916 -0.24557 1.0478 -1.13782
ILE_113 -10.6106 2.24109 4.18904 -0.48131 0.42083 0.08781 3.46189 -3.45976 -0.02185 -0.10534 -2.19666 0.34441 0 0 0 0 0 0.01795 0.2595 1.13087 0 0.02901 0 0.73287 -0.23236 1.78822 -2.40444
ALA_114 -7.33823 1.20417 3.44519 -0.02044 0 0 2.47044 -3.18947 -0 -0 -1.70227 -0.34502 0 0 0 0 0 -0.02373 0 0 0 -0.07224 0 1.8394 -0.09892 1.78231 -2.0488
VAL_115 -5.61775 0.53609 2.72704 -0.3117 0.23636 0.07114 1.91862 -2.13956 -0 -0 -0.85041 -0.07493 0 0 0 0 0 -0.06949 0.00189 0.06748 0 -0.34109 0 1.9342 -0.03635 0.58741 -1.36106
PHE_116 -8.60638 1.42706 3.70589 -0.58107 0.02971 0.26928 2.74865 -2.88178 -0.01133 -0.06663 -2.63665 0.08608 0 0 0 0 0 -0.0369 4e-05 0 2.42753 -0.0814 0 1.0402 0.0684 0.58115 -2.51816
LEU_117 -9.85212 1.77678 3.96355 -0.50883 0.19937 0.12497 2.57649 -2.83962 -0.00364 -0.0228 -2.22001 0.25891 0 0 0 0 0 0.095 0.22095 0.2975 0 -0.27359 0 0.18072 -0.07433 0.80132 -5.29938
ILE_118 -8.05563 1.06143 4.11491 -0.61485 0.48526 0.20411 3.08309 -2.71058 -0.02185 -0.10534 -1.30835 -0.20958 0 0 0 0 0 -0.20729 0.02308 1.47855 0 0.45763 0 0.73287 -0.09123 0.90953 -0.77423
GLY_119 -4.30147 1.14749 3.67525 -4e-05 0 0 2.06726 -2.28564 -0 -0 -1.25965 -0.42674 0 0 0 0 0 -0.10965 0 0 0 0.36634 0 0.83697 0.36525 0.66562 0.74099
PHE_120 -9.12824 1.86606 2.68314 -0.97351 0.16893 0.41345 2.64866 -2.53633 -0.01144 -0.06692 -2.72951 -0.14582 0 0 0 0 0 -0.05985 0.91775 0 3.0618 -0.25054 0 1.0402 0.53008 0.46639 -2.10572
ALA_121 -3.09671 0.40821 1.39574 -0.0309 0.01154 0 0.92869 -1.26468 -0 -0 -0.74829 -0.49945 0 0 0 0 0 0.00185 0 0 0 -0.08889 0 1.8394 0.5777 0.59068 0.02488
ALA_122 -4.9799 1.01995 3.52401 -0.02769 0.00475 0 2.13107 -2.49317 -0.04274 -0.16411 -2.51602 -0.45593 0 0 0 0 0 0.00936 0 0 0 -0.29699 0 1.8394 1.38446 0.4243 -0.63927
ASP_123 -3.77884 0.29023 4.19791 -0.13298 0.03677 0.42998 1.15798 -1.94083 -0.01043 -0.08073 -2.94713 -0.63939 0 0 -0.38569 -0.406 0 -0.10378 0.16737 0 2.65906 -0.57128 0 -2.3716 1.03496 0.71046 -2.68398
LEU_124 -9.47213 1.7084 2.87976 -0.54903 0.23282 0.13446 2.64387 -2.76975 -0.04663 -0.2054 -2.39787 0.29628 0 0 0 0 0 -0.03495 0.03112 0.40386 0 -0.09629 0 0.18072 -0.17977 1.32626 -5.91426
GLY_125 -4.06429 0.56182 3.10559 -4e-05 0 0 1.16958 -1.81697 -0.0007 -0.00322 0.70836 -0.41666 0 0 0 0 0 -0.20926 0 0 0 0.29385 0 0.83697 0.12707 0.99138 1.28348
HIS_126 -7.09116 0.5332 4.05389 -0.44791 0.13349 0.43914 1.42661 -2.44454 -0 -0 -0.58716 -0.54384 0 0 -0.7649 0 0 -0.05358 0.02936 0 2.62052 0.0404 0 -0.45461 0.16932 0.30076 -2.64102
ALA_127 -3.28288 0.4932 2.04061 -0.02346 4e-05 0 1.47879 -1.45518 -0 -0 -0.38691 -0.33821 0 0 0 0 0 -0.04007 0 0 0 0.60904 0 1.8394 0.47874 0.28185 1.69494
SER_128 -4.46046 0.34199 5.54922 -0.03187 0.00171 0.05492 2.59166 -2.46593 -0 -0 -3.20505 -0.87709 0 0 -0.38569 0 0 0.24426 0.00026 0.33096 0 -0.19065 0.66449 -0.77834 0.43569 0.48034 -1.69958
GLY_129 -2.5432 0.35772 3.89387 -0.00014 0 0 2.33456 -1.83416 -0.00459 -0.04451 -2.38225 -0.29137 0 0 0 0 0 -0.30822 0 0 0 -1.32221 0 0.83697 -0.08621 0.58549 -0.80826
ASP_130 -4.55776 0.62138 5.93763 -0.11813 0.01489 0.36507 2.1744 -2.59205 -0 -0 -3.32544 -0.43054 0 0 0 0 0 -0.01355 0.00112 0 1.81227 0.00387 0 -2.3716 0.01118 0.41911 -2.04815
THR_131 -4.75481 0.79817 4.81235 -0.19601 0.07265 0.07128 2.09182 -2.20963 -0 -0 -2.28694 -0.12052 0 0 0 0 0 0.21786 0.15382 0.1753 0 0.21106 2.24914 -1.0874 0.0014 0.51573 0.71525
LEU_132 -8.08735 1.36375 4.32955 -0.66414 0.2087 0.22562 2.5694 -2.87367 -0 -0 -0.94312 0.21309 0 0 0 0 0 -0.02943 0.03598 0.73503 0 -0.24557 0 0.18072 0.2435 0.72649 -2.01143
GLY_133 -2.9492 0.12935 2.7701 -4e-05 0 0 1.02295 -1.54832 -0 -0 -0.48392 -0.39851 0 0 0 0 0 -0.07436 0 0 0 0.37185 0 0.83697 0.34455 0.56836 0.58979
LYS_134 -4.22711 0.34847 4.87534 -0.2912 0.03497 0.14103 1.3076 -2.14702 -0 -0 -1.85713 -0.1741 0 0 0 0 0 0.01031 0.03436 1.8213 0 -0.21179 0 -1.5107 0.36717 0.3676 -1.11092
GLY_135 -2.69619 0.2143 2.85656 -4e-05 0 0 1.39245 -1.50728 -0 -0 -0.46759 -0.36461 0 0 0 0 0 0.00494 0 0 0 0.69924 0 0.83697 0.55598 0.55563 2.08036
PHE_136 -5.11977 0.43606 3.14125 -0.71997 0.09112 0.42678 1.62664 -2.04657 -0 -0 -1.15914 -0.30642 0 0 0 0 0 0.05708 0.03346 0 1.78356 -0.0879 0 1.0402 0.8233 1.11639 1.13605
LYS_137 -1.9833 0.71184 2.16777 -0.33657 0.10461 0.22085 0.75794 -0.99066 -0 -0 -0.29117 -0.33303 0 0 0 0 0 -0.03773 0.02581 1.74976 0 0.25062 0 -1.5107 2.06446 2.01089 4.58139
PRO_138 -6.64902 1.41451 4.25519 -0.13002 0.02053 0.09739 1.6994 -1.89359 -0.00058 -0.00805 -1.54151 0.19804 0 0 0 0 0 -0.10139 0.19042 0.11954 0 -0.93404 0 -2.4119 1.25254 1.85333 -2.56921
ARG_139 -4.677 0.36801 4.50037 -0.65186 0.08865 0.43193 2.21168 -2.43615 -0.01032 -0.08044 -2.47718 0.68074 0 0 0 -0.406 0 0.01421 0.11883 2.77112 0 -0.16313 0 -1.2888 0.03484 0.80747 -0.16304
ALA_140 -7.30923 1.56229 3.69452 -0.02652 0.00145 0 2.32984 -3.24248 -0.0042 -0.01356 -2.18643 -0.35597 0 0 0 0 0 0.06011 0 0 0 -0.23682 0 1.8394 -0.00853 1.31079 -2.58533
ILE_141 -7.99882 1.09199 3.37663 -0.61394 0.26169 0.18633 2.47738 -2.64298 -0.01055 -0.05217 -1.44755 0.425 0 0 0 0 0 -0.05564 0.23609 1.25553 0 -0.31828 0 0.73287 -0.40859 1.69368 -1.81134
ALA_142 -3.23691 0.35229 2.89239 -0.02064 0 0 1.64614 -1.79653 -0 -0 -1.10421 -0.34855 0 0 0 0 0 -0.01541 0 0 0 -0.12032 0 1.8394 -0.12962 0.8169 0.77493
VAL_143 -6.39907 0.80829 4.13275 -0.29807 0.18557 0.06182 2.81155 -2.78314 -0.00058 -0.00805 -1.80181 -0.08766 0 0 0 0 0 0.02401 0.01482 0.11238 0 -0.43224 0 1.9342 -0.05956 0.44717 -1.33761
PHE_144 -9.82055 0.70891 4.21087 -0.98958 0.09461 0.41824 2.91581 -3.22467 -0 -0 -3.38827 0.09151 0 0 0 0 0 0.06352 0.00126 0 1.77791 -0.41243 0 1.0402 0.058 0.60255 -5.85212
VAL_145 -6.78135 0.55666 4.19734 -0.32182 0.25884 0.07409 2.75985 -2.78146 -0.0042 -0.01356 -2.04072 -0.21925 0 0 0 0 0 0.00604 0.00215 0.09641 0 -0.24979 0 1.9342 -0.07102 0.84569 -1.7519
VAL_146 -6.14867 0.70506 3.62321 -0.3569 0.18487 0.08618 2.51526 -2.53975 -0.01055 -0.05217 -1.76348 -0.04381 0 0 0 0 0 -0.03309 0.00684 1.00927 0 -0.06436 0 1.9342 -0.21585 0.88217 -0.28156
GLY_147 -6.1659 0.78279 5.07081 -5e-05 0 0 2.54048 -2.89648 -0 -0 -2.11368 -0.41641 0 0 0 0 0 0.0203 0 0 0 0.54694 0 0.83697 0.12491 0.52125 -1.14806
PHE_148 -9.0539 1.01688 5.24184 -0.88234 0.05379 0.26671 3.03116 -3.22752 -0 -0 -2.22035 -0.04675 0 0 0 0 0 0.08442 0.22987 0 1.89469 -0.30398 0 1.0402 0.23536 0.53815 -2.10176
TRP_149 -8.99255 0.70419 6.31311 -0.75704 0.38426 0.45002 3.67291 -3.71574 -0.01463 -0.11308 -3.00477 -0.41765 0 0 0 0 0 0.03505 0.02619 0 2.74756 0.07339 0 1.6906 -0.17426 0.62086 -0.47158
ILE_150 -8.84499 1.19054 4.23727 -0.47953 0.32528 0.09806 3.41898 -3.31773 -0.01265 -0.05978 -2.55899 -0.1283 0 0 0 0 0 0.05122 0.14407 0.69938 0 -0.34536 0 0.73287 -0.19924 1.04492 -4.00399
LEU_151 -9.10259 1.14839 4.85176 -0.60322 0.26556 0.20184 3.10952 -3.40799 -0 -0 -2.64325 -0.12349 0 0 0 0 0 -0.00505 0.18504 1.05043 0 -0.12864 0 0.18072 0.12096 1.33596 -3.56406
ASP_152 -7.57729 0.67677 8.52038 -0.10824 0.00517 0.33375 3.28157 -4.04709 -0.0171 -0.15051 -3.88657 -0.53791 0 0 0 -0.81117 0 0.08835 0.09645 0 3.01185 -0.01957 0 -2.3716 0.06105 0.86095 -2.59076
VAL_153 -7.14894 1.13034 3.99671 -0.29772 0.23826 0.06668 3.20186 -2.82712 -0 -0 -2.65768 0.03954 0 0 0 0 0 -0.03135 0.04267 0.02353 0 -0.30412 0 1.9342 -0.04997 0.60295 -2.04018
ALA_154 -6.861 0.8459 3.12098 -0.02206 0 0 2.81249 -2.90881 -0 -0 -2.61623 -0.3418 0 0 0 0 0 0.04634 0 0 0 -0.23324 0 1.8394 -0.14893 0.56543 -3.90153
ASN_155 -7.36219 0.49042 6.3513 -0.18287 0.01282 0.27869 3.27616 -3.46284 -0.02986 -0.21408 -2.78874 -0.37385 0 0 0 0 0 -0.0443 0.00168 0 1.43967 0.15631 0 -0.93687 -0.23742 0.59527 -3.03071
ASN_156 -7.86091 0.66844 6.99119 -0.35225 0.01871 0.64153 3.30946 -3.58843 -0 -0 -2.33758 -0.28876 0 0 0 0 0 0.13353 0.12603 0 3.67583 0.31185 0 -0.93687 0.14946 0.55833 1.21956
MET_157 -8.83887 1.06964 4.46034 -0.30586 0.03414 0.08043 2.26445 -2.87416 -0 -0 -1.28516 -0.10767 0 0 0 0 0 0.16279 0.16763 1.81985 0 -0.1634 0 0.60916 0.03374 0.7235 -2.14945
LEU_158 -9.3488 1.09015 3.17449 -0.64715 0.21303 0.1958 2.30597 -2.74208 -0 -0 -2.21398 0.21066 0 0 0 0 0 0.19944 0.02898 0.63233 0 -0.14986 0 0.18072 0.26092 0.71517 -5.89422
GLN_159 -7.76394 0.29849 5.47599 -0.92362 0.15766 1.04513 2.8811 -2.72727 -6e-05 -0.0022 -1.99955 -0.92784 0 0 0 0 0 -0.02757 0.01509 0 2.81827 -0.23107 0 -0.18838 0.23035 0.51405 -1.35537
GLY_160 -3.85361 0.72028 4.38019 -5e-05 0 0 2.20293 -2.18884 -0.00301 -0.01708 -2.31307 -0.39658 0 0 0 0 0 0.19294 0 0 0 -0.24554 0 0.83697 5.54052 0.97791 5.83396
PRO_161 -7.99646 1.47168 4.72997 -0.08686 8e-05 0.05373 1.92998 -2.24656 -0.01554 -0.08793 -1.77684 0.71868 0 0 0 0 0 0.04571 0.0008 0.41504 0 0.04219 0 -2.4119 5.56763 1.49793 1.85132
CYS_162 -8.21153 1.48202 4.85385 -0.04441 0 0.01651 2.37043 -2.75435 -0 -0 -2.49947 -0.1481 0 0 0 0 0 -0.01621 0.07993 0.44633 0 0.2849 0 3.6196 0.23359 1.14793 0.86101
ARG_163 -11.011 1.34454 8.91282 -0.60952 0.05491 0.3349 4.63818 -4.39236 -0.00809 -0.06817 -3.29226 0.77001 0 0 -0.97287 0 0 0.03277 0.53607 3.25763 0 -0.13756 0 -1.2888 0.2544 1.01243 -0.63193
ALA_164 -5.98339 0.3751 4.67576 -0.02157 0 0 2.40097 -2.9648 -0 -0 -1.03763 -0.35891 0 0 0 0 0 -0.04073 0 0 0 -0.19059 0 1.8394 -0.31332 0.82972 -0.78999
LEU_165 -8.35328 0.89763 5.17558 -0.69263 0.26478 0.26871 3.18346 -3.21821 -0 -0 -2.18017 0.14425 0 0 0 0 0 -0.01231 0.01939 0.71689 0 -0.17301 0 0.18072 -0.06164 0.42715 -3.41268
LEU_166 -8.49739 1.34264 3.26982 -0.71711 0.40295 0.33143 1.80313 -2.82884 -0.04661 -0.28407 -0.55337 0.04316 0 0 0 0 0 -0.03624 0.33918 1.09001 0 -0.26436 0 0.18072 -0.04087 0.64026 -3.82556
ALA_167 -4.45076 0.73647 3.04716 -0.02355 0 0 1.43244 -2.20167 -0.00164 -0.02993 -1.16373 -0.34286 0 0 0 0 0 -0.06217 0 0 0 -0.35525 0 1.8394 -0.41001 0.63456 -1.35154
ASP_168 -5.22091 0.36791 7.47047 -0.11682 0.00446 0.35938 3.26325 -3.13775 -0.00426 -0.05042 -4.11039 -0.3104 0 0 0 -1.37802 0 0.12632 0.02876 0 2.11553 -0.32483 0 -2.3716 -0.42073 0.94415 -2.76588
LEU_169 -7.48196 1.09851 1.62802 -0.4858 0.12808 0.11925 1.72868 -1.90313 -0 -0 -1.04304 0.26125 0 0 0 0 0 -0.00721 0.06313 0.30111 0 -0.27593 0 0.18072 -0.35164 1.20213 -4.83783
SER_170 -2.85949 0.21195 2.63939 -0.02889 0 0.02235 0.47581 -1.36309 -0.04737 -0.34157 0.16307 -0.20583 0 0 0 0 0 -0.03159 0.00297 0.44404 0 0.10787 0.67031 -0.77834 -0.4184 0.76583 -0.57097
GLY_171 -2.81973 0.11628 3.33381 -0.00148 0 0 1.48439 -1.7546 -0.00999 -0.05163 -0.61705 -0.33498 0 0 0 0 0 -0.12604 0 0 0 -1.50427 0 0.83697 0.0552 0.2947 -1.09842
GLY_172 -2.08785 0.31217 1.93326 -0.00022 0 0 0.80043 -1.12642 -0.00224 -0.02376 -0.90603 -0.27888 0 0 0 0 0 -0.23789 0 0 0 -1.36129 0 0.83697 0.23916 0.12815 -1.77444
LYS_173 -4.22725 0.32313 4.18637 -0.33205 0.04995 0.17569 2.58629 -2.03435 -0 -0 -3.44766 -0.07696 0 0 -0.50069 0 0 0.0069 0.33402 1.87873 0 -0.03372 0 -1.5107 -0.26586 0.24021 -2.64794
SER_174 -6.47897 0.9301 5.95822 -0.02977 0.01584 0.02906 3.11119 -2.94672 -0.0258 -0.24326 -1.91336 0.02069 0 0 0 0 0 -0.04812 0.01477 0.56389 0 -0.04584 0.60466 -0.77834 -0.35876 0.39267 -1.22786
GLY_175 -3.34815 0.39307 4.1678 -4e-05 0 0 1.85538 -1.99972 -0 -0 -1.62859 -0.42025 0 0 0 0 0 -0.1253 0 0 0 0.41271 0 0.83697 -0.03561 0.37872 0.48698
ARG_176 -2.85055 0.5093 3.32226 -0.68415 0.11871 0.4869 0.95801 -1.44799 -0.01329 -0.15713 -0.23662 0.3177 0 0 0 0 0 0.06033 0.1739 1.67942 0 -0.00787 0 -1.2888 -0.05429 0.2671 1.15291
MET_177 -6.26615 0.86758 4.02706 -0.21563 0.02583 0.09512 2.60474 -2.16438 -0 -0 -1.85496 -0.47385 0 0 0 0 0 -0.07428 0.09118 2.12018 0 0.17754 0 0.60916 -0.4346 0.3511 -0.51438
ARG_178 -4.27528 0.68241 4.76979 -0.61004 0.10181 0.40569 2.0467 -2.21815 -0 -0 -1.12067 0.37896 0 0 0 0 0 -0.04328 0.02386 1.96426 0 0.01091 0 -1.2888 0.09288 0.39815 1.3192
THR_179 -6.50319 1.15259 4.74905 -0.11902 0.094 0.06268 2.59961 -2.57519 -0.01106 -0.13336 -2.73811 -1.11123 0 0 -0.66522 0 0 0.32649 0.1002 0.09164 0 0.02315 2.24786 -1.0874 0.21072 0.57426 -2.71152
ALA_180 -5.11022 1.09339 1.77545 -0.0304 0.01985 0 1.61449 -1.99943 -0 -0 0.53575 -0.44714 0 0 0 0 0 0.04201 0 0 0 0.40613 0 1.8394 0.49366 1.80392 2.03685
ASN_181 -7.0338 0.9086 5.36311 -0.17566 0.09074 0.27459 2.78266 -2.95727 -0 -0 -0.04442 -0.86362 0 0 0 0 0 0.51914 0.0044 0 1.70316 -0.16848 0 -0.93687 1.85185 3.06833 4.38646
ALA_182 -5.25336 0.9643 3.34082 -0.02497 0.00014 0 2.69123 -2.29197 -0.01984 -0.13298 -2.74926 -0.33917 0 0 0 0 0 -0.11737 0 0 0 -0.16442 0 1.8394 1.00431 2.19443 0.94129
PHE_183 -7.3271 0.75197 2.61123 -0.56625 0.37037 0.25062 2.47494 -2.34591 -0 -0 -1.37108 -0.26319 0 0 0 0 0 -0.1051 0.00174 0 3.56153 0.27576 0 1.0402 -0.26027 0.84729 -0.05326
PHE_184 -8.8703 1.73949 3.48607 -0.58811 0.46112 0.27149 2.49217 -2.82533 -0.00394 -0.04498 -2.06486 -0.30779 0 0 0 0 0 0.07207 0.00067 0 3.63932 0.0613 0 1.0402 -0.17058 0.63478 -0.97721
SER_185 -4.98999 0.49173 4.9486 -0.023 0 0.02089 2.90915 -2.51023 -0 -0 -2.86552 -0.30347 0 0 -0.80009 0 0 0.02001 0.00028 0.52378 0 0.28767 0.65018 -0.77834 -0.17475 0.51372 -2.07941
PHE_186 -7.81095 1.23122 2.39947 -0.93843 0.29395 0.41262 2.18007 -2.39373 -0 -0 -0.71899 0.00836 0 0 0 0 0 0.03524 0.01022 0 2.15179 -0.49059 0 1.0402 -0.01769 0.67143 -1.93581
PHE_187 -9.69641 1.32075 4.21158 -0.71043 0.08697 0.35308 2.64148 -3.29172 -0.02242 -0.16012 -1.0762 0.1464 0 0 0 0 0 0.01146 0.02921 0 2.60109 -0.06811 0 1.0402 0.05896 1.21651 -1.3077
MET_188 -7.71903 0.73118 5.00296 -0.31415 0.10004 0.01767 2.52698 -2.9228 -0.00571 -0.05636 -2.47745 -0.04752 0 0 0 0 0 -0.05269 0.08837 1.18101 0 -0.07039 0 0.60916 -0.07795 1.02866 -2.458
ALA_189 -4.44268 0.49244 2.77603 -0.02729 0.00367 0 1.61391 -2.11229 -0.01542 -0.16127 -1.32794 -0.40776 0 0 0 0 0 -0.1095 0 0 0 -0.13679 0 1.8394 -0.26562 0.58061 -1.7005
VAL_190 -5.33698 0.64301 1.93655 -0.30628 0.18204 0.06337 1.6543 -2.07245 -0 -0 -0.96562 -0.31742 0 0 0 0 0 0.00253 0.00287 0.14286 0 0.04253 0 1.9342 -0.17108 0.43882 -2.12674
GLY_191 -4.75533 0.27548 4.22163 -6e-05 0 0 2.26049 -2.41817 -0 -0 -2.07133 -0.36595 0 0 0 0 0 -0.06998 0 0 0 0.97009 0 0.83697 0.6106 0.27006 -0.2355
ASN_192 -7.11868 0.6175 6.04249 -0.24101 0.04605 0.42057 2.47367 -3.26727 -0 -0 -1.41627 -0.73511 0 0 -0.69364 0 0 -0.01878 0.16659 0 4.09885 0.16231 0 -0.93687 0.58331 0.62169 0.80542
ILE_193 -5.80273 0.7313 3.24572 -0.74065 0.46778 0.28483 2.01945 -2.37731 -0 -0 -2.00999 0.26126 0 0 -0.69364 0 0 0.03011 0.02737 0.92823 0 0.03862 0 0.73287 -0.13115 0.96811 -2.01983
LEU_194 -7.13248 0.75377 3.66212 -0.68339 0.16803 0.27632 2.11595 -2.58573 -0 -0 -1.27826 0.06141 0 0 0 0 0 -0.01903 0.33545 0.84688 0 -0.2275 0 0.18072 -0.15408 0.69815 -2.98166
GLY_195 -3.88886 0.27721 3.54012 -4e-05 0 0 1.29199 -2.035 -0.023 -0.16351 -0.44382 -0.4368 0 0 0 0 0 -0.03653 0 0 0 0.20232 0 0.83697 0.58267 0.32296 0.02667
TYR_196 -7.49575 0.81429 4.29252 -0.98108 0.06419 0.33921 2.16233 -2.70448 -0.02205 -0.24446 -1.70615 -0.24828 0 0 0 0 0 0.10101 0.00936 0 1.8043 -0.2169 0.00399 1.2797 0.7997 0.37876 -1.5698
ALA_197 -4.35589 0.57027 3.6673 -0.02367 0 0 2.75363 -2.36006 -0 -0 -2.41484 -0.35313 0 0 0 0 0 -0.09695 0 0 0 -0.35491 0 1.8394 -0.18936 0.54765 -0.77057
ALA_198 -5.54645 0.93903 3.39588 -0.02477 0.0003 0 2.27647 -2.5101 -0 -1e-05 -2.25367 -0.39041 0 0 0 0 0 -0.16964 0 0 0 -0.31009 0 1.8394 -0.35585 0.48151 -2.62841
GLY_199 -2.91462 0.46314 4.14149 -4e-05 0 0 1.97734 -1.88675 -0.0365 -0.14821 -1.4961 -0.42205 0 0 0 0 0 -0.15127 0 0 0 0.41003 0 0.83697 0.08252 0.27964 1.13557
SER_200 -2.38088 0.33948 2.59106 -0.02876 0.01256 0.02778 1.0907 -1.31141 -0.00063 -0.00165 -1.46763 -0.03104 0 0 0 0 0 -0.01389 0.00503 0.56443 0 -0.17829 0.60067 -0.77834 -0.18457 0.15888 -0.98651
TYR_201 -5.75644 0.55518 3.72714 -0.62799 0.16863 0.33744 2.26307 -2.25361 -0 -1e-05 -1.56318 -0.2405 0 0 0 0 0 -0.02686 0.00891 0 2.44686 -0.1179 0 1.2797 -0.01492 0.25285 0.43836
SER_202 -2.17105 0.05827 2.88696 -0.02703 0 0.04174 1.25796 -1.3493 -0.00063 -0.00165 -1.23151 -1.09008 0 0 0 0 0 0.02234 0.00362 0.32973 0 0.13685 0.60003 -0.77834 0.00127 0.23814 -1.07269
HIS_D_203 -4.46582 0.52651 3.77757 -0.80911 0.04101 0.8675 1.62262 -2.09408 -0 -0 -0.08134 -0.28438 0 0 0 0 0 0.02019 0.1326 0 1.53798 -0.29466 0 -0.45461 -0.10399 0.20986 0.14784
LEU_204 -6.72009 0.4788 2.19044 -0.46846 0.24369 0.11978 1.14525 -1.90299 -0.00593 -0.07999 0.79675 0.17814 0 0 0 0 0 0.28247 0.01757 0.27303 0 -0.29739 0 0.18072 -0.04567 0.55675 -3.05711
PHE_205 -10.0488 1.66233 5.4863 -1.16371 0.39253 0.5174 2.99407 -4.02032 -0.01138 -0.08041 -0.4585 0.12291 0 0 0 0 0 0.06943 0.01414 0 1.97943 -0.24163 0 1.0402 -0.13888 1.2026 -0.68228
LYS_206 -5.63189 0.29526 5.41838 -0.4496 0.11452 0.27841 2.93204 -2.69604 -0 -0 -2.34399 -0.19188 0 0 0 0 0 -0.04345 0.00459 1.91336 0 -0.03761 0 -1.5107 -0.06317 0.95745 -1.05432
VAL_207 -6.47284 1.16976 2.86656 -0.33302 0.35792 0.07201 1.93595 -2.26534 -0 -0 0.22375 -0.12169 0 0 0 0 0 0.0735 0.00215 1.69207 0 -0.25519 0 1.9342 -0.25369 0.56745 1.19356
PHE_208 -5.95945 1.55656 1.67204 -0.94317 0.14677 0.28115 1.70566 -1.43396 -0 -0 -0.20841 -0.44037 0 0 0 0 0 0.53781 0.18681 0 3.78946 0.03506 0 1.0402 5.59957 2.09087 9.6566
PRO_209 -4.66368 0.86855 1.84632 -0.16654 0.10523 0.1068 0.47156 -0.90284 -0 -0 -0.13625 0.23918 0 0 0 0 0 0.01668 0.0539 0.16993 0 -0.83098 0 -2.4119 6.31687 2.1129 3.19574
PHE_210 -2.30081 0.25707 1.93544 -0.65262 0.07258 0.40443 1.27986 -1.00714 -0 -0 -0.89006 -0.44577 0 0 0 0 0 0.12591 0.02016 0 1.90961 0.22628 0 1.0402 1.25775 0.8684 4.10129
SER_211 -3.89866 0.52236 3.81551 -0.02081 0 0.05029 1.42255 -1.77909 -0.01138 -0.08041 -1.21897 -0.50486 0 0 0 0 0 -0.01316 0.00388 0.20304 0 -0.42654 0.6286 -0.77834 0.75066 1.09065 -0.24469
LYS_212 -2.54096 0.7071 0.91995 -0.29261 0.03928 0.14268 0.10313 -0.70048 -0 -0 -0.01267 -0.29189 0 0 0 0 0 0.07867 0.00256 2.09191 0 0.04042 0 -1.5107 0.0293 1.36415 0.16986
THR_213 -3.20407 0.54535 1.91805 -0.09945 0.04848 0.04261 0.51213 -1.10431 -0 -0 -0.24499 -1.47446 0 0 -0.08402 0 0 0.06112 1e-05 0.7235 0 -0.51604 2.29546 -1.0874 0.67186 1.03419 0.03802
LYS_214 -3.38578 0.23813 2.99589 -0.33795 0.08868 0.21928 0.8822 -1.42057 -0 -0 -0.44155 -0.31474 0 0 -0.08402 0 0 -0.03528 0.01761 1.64894 0 0.28695 0 -1.5107 1.23243 0.5639 0.64342
ALA_215 -3.5944 0.67874 1.02266 -0.02329 0 0 1.31883 -1.20174 -0 -0 -0.97726 -0.3308 0 0 -0.69083 0 0 -0.05859 0 0 0 -0.33995 0 1.8394 0.21394 0.61854 -1.52475
CYS_216 -7.11938 1.4226 3.41387 -0.18106 0.1603 0.08248 1.575 -1.87698 -0.00593 -0.07999 0.53748 -1.90317 0 0 0 0 0 0.21834 0.58067 1.89435 0 -0.49863 0 3.6196 0.10635 2.87393 4.81983
ASP_217 -5.04901 0.50091 5.02731 -0.12273 0.01152 0.4119 0.97471 -2.41039 -0 -0 -0.43449 -0.06722 0 0 0 0 0 0.03028 0.54555 0 2.29116 0.4919 0 -2.3716 0.76221 3.14398 3.73598
MET_218 -8.37788 1.29035 3.35194 -0.32701 0.03803 0.20527 1.8065 -1.99229 -0 -0 -0.05562 -0.32791 0 0 0 0 0 -0.03281 0.49869 2.39303 0 0.36641 0 0.60916 0.95488 0.90015 1.30089
TYR_219 -9.59916 1.6617 3.57365 -0.97156 0.16246 0.51512 2.61218 -2.99588 -0 -0 -1.08101 -0.30458 0 0 0 0 0 -0.09697 0.1909 0 3.48151 0.23822 2e-05 1.2797 0.53775 0.56697 -0.22898
CYS_220 -7.04708 1.28653 3.42838 -0.05229 0.00608 0.01825 2.04423 -2.13757 -0 -0 -1.39896 -0.48886 0 0 0 0 0 0.19864 0.31938 0.54141 0 0.30216 0 3.6196 -0.10792 0.69231 1.22429
ALA_221 -6.47085 1.17583 3.80569 -0.0245 8e-05 0 3.27329 -2.94488 -0 -0 -2.73395 -0.4479 0 0 0 0 0 0.04361 0 0 0 -0.16026 0 1.8394 -0.39869 0.86606 -2.17706
ASN_222 -6.70987 1.45699 5.53814 -0.18015 0.03901 0.29526 3.09483 -3.15075 -0 -0 -2.61055 -0.3475 0 0 0 0 0 -0.05237 0.22291 0 1.76329 0.18297 0 -0.93687 -0.38697 1 -0.78164
LEU_223 -4.75416 0.33037 3.20834 -0.4597 0.15654 0.09618 1.86098 -1.88029 -0 -0 -1.29909 0.21908 0 0 0 0 0 -0.03027 0.09777 0.54602 0 -0.23298 0 0.18072 -0.09783 0.79088 -1.26744
LYS_224 -6.97946 0.70744 5.30804 -0.51331 0.17543 0.33243 2.16632 -2.62572 -0 -0 -1.52631 0.02869 0 0 0 0 0 0.17743 0.12235 1.86653 0 -0.17058 0 -1.5107 -0.1642 0.66493 -1.94069
SER_225 -7.56235 0.79655 7.59106 -0.03794 0.00077 0.04326 3.78447 -3.65262 -0.00581 -0.10159 -3.46299 -0.53239 0 0 0 0 0 0.03828 0.02607 0.62 0 0.26049 1.76192 -0.77834 -0.19737 0.75909 -0.64944
CYS_226 -4.91868 0.37545 4.80662 -0.04637 0 0.01645 2.52563 -2.41786 -0 -0 -2.61521 -0.07725 0 0 0 0 0 0.42396 0.00158 0.2758 0 0.28415 0 3.6196 -0.00112 0.57235 2.82509
PHE_227 -7.84958 0.86324 3.22037 -0.80642 0.03363 0.21031 2.99402 -2.75651 -0 -0 -1.99125 -0.1537 0 0 0 0 0 -0.00733 0.34528 0 1.75396 -0.51646 0 1.0402 0.16219 0.48766 -2.97041
PHE_228 -12.1232 1.91368 3.34712 -0.73201 0.2148 0.32869 3.35879 -3.44659 -0 -0 -1.7111 0.03188 0 0 0 0 0 0.03738 0.05795 0 2.61801 0.09694 0 1.0402 -0.05613 1.00654 -4.01703
ILE_229 -6.60014 0.49322 4.75449 -0.47802 0.31134 0.09448 2.20869 -2.79372 -0 -0 -1.81959 0.08579 0 0 0 0 0 -0.01113 0.04961 0.44789 0 -0.42935 0 0.73287 -0.00832 0.96144 -2.00045
ALA_230 -3.9434 0.12198 3.54475 -0.02271 0 0 1.99491 -2.12281 -0 -0 -1.50765 -0.34185 0 0 0 0 0 -0.05897 0 0 0 -0.32895 0 1.8394 -0.15018 0.4306 -0.54487
ILE_231 -10.584 2.43639 3.46231 -0.50502 0.3283 0.09183 3.40067 -3.23059 -0.00708 -0.0623 -3.40831 0.41527 0 0 0 0 0 -0.03991 0.00994 1.11183 0 -0.16204 0 0.73287 -0.22612 1.28202 -4.95391
PHE_232 -10.9689 1.73566 2.58065 -0.61526 0.43696 0.32198 2.87594 -2.70209 -0 -0 -2.08375 -0.04427 0 0 -1.16289 0 0 0.47777 0.03176 0 2.99839 0.03892 0 1.0402 -0.06753 1.85584 -3.25062
LEU_233 -6.68697 0.58769 3.9389 -0.49604 0.19411 0.13439 2.23721 -2.48039 -0 -0 -1.2908 0.16889 0 0 0 0 0 -0.01759 0.05773 0.15505 0 -0.13327 0 0.18072 -0.35681 1.2366 -2.57057
LEU_234 -8.93812 1.56179 2.45057 -0.69781 0.16591 0.27192 2.23557 -2.66514 -0 -0 -1.21621 0.21496 0 0 0 0 0 -0.02493 0.01483 0.82073 0 -0.21729 0 0.18072 -0.06456 1.20948 -4.6976
LEU_235 -7.89669 0.68693 1.75081 -0.45922 0.15675 0.07888 1.65407 -2.10286 -0.00731 -0.06312 -0.86613 0.36972 0 0 0 0 0 0.11111 0.18346 0.33707 0 -0.23635 0 0.18072 -0.00586 1.04584 -5.08216
SER_236 -3.15655 0.11901 2.34644 -0.02654 0 0.05891 0.85882 -1.19702 -0 -0 0.25656 -0.62389 0 0 0 0 0 0.00663 0.0314 0.15599 0 -0.48096 0.6245 -0.77834 -0.44507 0.67109 -1.57903
LEU_237 -7.28118 0.65108 1.02351 -0.50644 0.16669 0.08931 1.32978 -1.62998 -0 -0 0.63997 0.26657 0 0 0 0 0 -0.01702 0.00867 1.13486 0 -0.22547 0 0.18072 -0.34214 0.71563 -3.79544
THR_238 -7.32473 1.55843 4.84396 -0.24528 0.87375 0.10982 3.36742 -2.84464 -0.01303 -0.09922 -2.32962 -1.34932 0 0 -0.48095 -0.63012 0 -0.01089 0.18053 1.24831 0 0.43589 2.26491 -1.0874 0.05827 1.151 -0.32292
THR_239 -5.86431 0.19119 4.52646 -0.19876 0.13114 0.07541 2.76564 -2.42063 -0 -0 -2.55465 -0.65152 0 0 0 0 0 0.01337 0.02856 0.1486 0 0.14567 2.30399 -1.0874 0.16318 0.96102 -1.32302
ILE_240 -7.73114 0.81015 5.21743 -0.51276 0.39277 0.10126 2.10585 -2.85721 -0 -0 -1.1372 0.08779 0 0 -0.48095 0 0 -0.03278 0.04791 0.45842 0 -0.47573 0 0.73287 0.12235 0.34923 -2.80174
ALA_241 -5.81791 1.06078 3.45541 -0.02111 0 0 2.75978 -2.58431 -0.02129 -0.13075 -1.60984 -0.36859 0 0 0 0 0 -0.0417 0 0 0 -0.16562 0 1.8394 -0.03624 0.61481 -1.06718
LEU_242 -10.2371 1.29478 6.24693 -0.48834 0.25667 0.10708 2.67228 -3.67479 -0.00011 -0.0004 -1.94991 0.27865 0 0 0 0 0 0.08808 0.12854 0.33621 0 -0.26699 0 0.18072 -0.30718 0.69995 -4.63493
THR_243 -5.61217 0.66798 4.8608 -0.2143 0.18129 0.07759 2.24619 -2.57243 -0.01406 -0.14301 -2.00764 -0.10511 0 0 0 0 0 -0.03256 0.01662 0.13936 0 0.11697 2.38666 -1.0874 -0.16114 0.42949 -0.82684
LEU_244 -6.09414 0.43843 3.16745 -0.70835 0.20424 0.30267 1.9396 -2.14009 -0 -0 -0.79817 0.14089 0 0 0 0 0 0.17858 0.06109 0.92783 0 -0.22714 0 0.18072 0.01346 0.50928 -1.90364
VAL_245 -7.08247 0.99302 2.79024 -0.30843 0.16926 0.06145 1.37671 -2.56514 -0.0202 -0.1511 -1.54168 -0.11873 0 0 0 0 0 -0.04177 0.30933 0.27435 0 0.0471 0 1.9342 0.04733 1.04108 -2.78546
ARG_246 -6.28967 0.6529 5.27201 -0.82044 0.34063 0.49262 2.53576 -2.51356 -0.01713 -0.08073 -2.64342 0.09606 0 0 -0.39876 -0.24097 0 0.00652 0.58431 2.88316 0 -0.12438 0 -1.2888 0.00896 1.13671 -0.40821
GLU_247 -3.53285 0.28359 3.39203 -0.47749 0.21573 1.53254 1.64094 -1.54666 -0 -0 -1.25964 -2.52472 0 0 0 0 0 0.0017 0.01015 0 4.14779 0.03279 0 -2.7348 -0.29049 0.6651 -0.44431
ASN_248 -2.17731 0.1743 2.2096 -0.34172 0.09366 0.66793 0.528 -0.99767 -0 -0 0.09959 -1.59648 0 0 0 0 0 0.04082 0.12371 0 2.70159 -0.32608 0 -0.93687 -0.31299 0.40227 0.35235
GLU_249 -2.76295 0.45069 2.22089 -0.23018 0.04428 0.36593 0.41274 -0.97694 -0 -0 -0.14019 -0.60719 0 0 0 0 0 0.00558 0.00484 0 2.92089 -0.07628 0 -2.7348 -0.33279 0.29499 -1.14049
LEU_250 -6.98229 1.04581 6.06079 -0.5608 0.31872 0.1825 3.16274 -2.84538 -0.01727 -0.12796 -2.9942 0.14418 0 0 0 0 0 -0.06555 0.126 0.22136 0 -0.00547 0 0.18072 3.79769 2.33041 3.972
PRO_251 -5.39264 1.14694 4.50821 -0.06492 0 0.0416 2.4363 -1.88626 -0 -0 -2.27206 0.62412 0 0 0 0 0 -0.13114 0.05857 0.14001 0 -0.47829 0 -2.4119 4.32571 2.7625 3.40674
GLU_252 -3.32742 0.34533 3.35038 -0.23819 0.05024 0.40919 0.36365 -1.37872 -0 -0 -0.54465 -0.50593 0 0 0 0 0 0.51884 0.01316 0 2.88488 0.25187 0 -2.7348 1.11475 0.78451 1.35708
LYS_253 -4.57757 0.44125 3.50423 -0.47538 0.11589 0.28984 1.49825 -1.69241 -0 -0 -1.22143 -0.02634 0 0 0 0 0 0.1958 0.0318 1.56564 0 -0.11441 0 -1.5107 1.51386 0.52047 0.05882
ASP_254 -5.68336 0.39927 7.18234 -0.11642 0.00364 0.3986 3.35392 -3.14111 -0.00837 -0.0729 -4.94157 -1.55818 0 0 -0.82817 -0.24097 0 0.45219 0.00177 0 3.74335 -0.19682 0 -2.3716 1.97487 1.13762 -0.51189
GLU_255 -7.25983 0.77258 6.14182 -0.31479 0.08141 0.4176 2.55674 -2.92025 -0.01214 -0.11056 -2.35519 -0.42183 0 0 -0.82817 0 0 -0.09952 0.02725 0 4.22777 -0.33085 0 -2.7348 0.99541 1.86479 -0.30258
GLN_256 -7.10902 0.82037 6.1954 -0.39864 0.07689 0.24996 3.15477 -2.93606 -0.01727 -0.12796 -3.57532 -0.48727 0 0 0 -0.52056 0 0.00318 0.03996 0 3.64027 0.01484 0 -0.18838 -0.10279 1.2669 -0.00073
GLU_257 -7.02345 0.36924 8.66596 -0.21757 0.0295 0.29166 2.47527 -3.671 -0.01912 -0.15401 -3.21343 -0.55126 0 0 0 0 0 0.06519 0.12187 0 3.10942 -0.32498 0 -2.7348 -0.10854 0.76545 -2.12458
ILE_258 -7.68122 0.543 4.54663 -0.73831 0.48841 0.28498 2.86524 -2.88776 -0 -0 -1.76567 0.2584 0 0 0 0 0 -0.06664 0.04783 0.95707 0 0.00301 0 0.73287 -0.45493 0.89967 -1.96741
ASP_259 -6.0401 0.44045 7.13386 -0.20613 0.00027 0.67086 3.2585 -3.27464 -0.00837 -0.0729 -4.17044 -0.16858 0 0 0 -0.39602 0 -0.0252 0.01559 0 3.08711 0.315 0 -2.3716 -0.05928 0.65643 -1.21521
GLU_260 -7.35344 0.45754 8.53594 -0.21709 0.04081 0.31812 3.63708 -3.95997 -0.01912 -0.15401 -3.93953 -0.60749 0 0 0 -0.52056 0 -0.04826 0.04189 0 3.00191 -0.25125 0 -2.7348 -0.23863 0.35737 -3.65349
LYS_261 -6.74087 0.22353 7.03613 -0.55205 0.30641 0.28976 2.98251 -3.01429 -0 -0 -1.27378 0.26433 0 0 0 0 0 0.00897 0.12827 2.87495 0 0.04467 0 -1.5107 -0.313 0.37475 1.12958
LEU_262 -7.47676 0.47784 3.41336 -0.47245 0.17542 0.1076 2.21533 -2.43494 -0.00738 -0.03794 -1.10017 0.21717 0 0 0 0 0 0.12209 0.08523 0.38802 0 -0.27136 0 0.18072 -0.14158 0.47042 -4.08938
ALA_263 -5.51138 0.36385 3.98864 -0.02436 0 0 3.115 -2.80179 -0 -0 -2.64532 -0.34561 0 0 0 0 0 -0.0488 0 0 0 -0.10246 0 1.8394 -0.3486 0.40865 -2.11277
GLY_264 -3.3377 0.31403 3.41816 -5e-05 0 0 2.00282 -1.77065 -0 -0 -2.83053 -0.38779 0 0 -0.50069 0 0 -0.16445 0 0 0 -1.40007 0 0.83697 -0.5884 0.4771 -3.93126
ALA_265 -3.53369 0.3213 3.1384 -0.02351 0.00012 0 1.9222 -1.89402 -0.00381 -0.01188 -0.19789 -0.40784 0 0 0 0 0 -0.01006 0 0 0 -0.42379 0 1.8394 -0.17903 9.39673 9.93263
GLY_266 -1.60612 0.16495 1.5072 -0.00019 0 0 0.16647 -0.69095 -0.03906 -0.14539 -0.222 -0.1978 0 0 0 0 0 -0.10442 0 0 0 0.2791 0 0.83697 0.15062 14.6374 14.7367
LYS_267 -2.01695 0.39704 1.65239 -0.3377 0.07779 0.22081 0.70408 -0.92297 -0 -0 -0.26576 -0.34265 0 0 0 0 0 -0.01765 0.00839 1.76323 0 0.24471 0 -1.5107 0.48239 5.89819 6.03465
SER_268 -3.13747 0.97196 3.53383 -0.02793 0.01262 0.02847 1.33055 -1.47333 -0.04286 -0.15727 -1.48487 -0.38072 0 0 0 -0.39602 0 9.62741 0.03447 0.56556 0 0.29232 0.62202 -0.77834 0.55241 11.5758 21.2686
LYS_269 -4.28062 0.73532 2.85302 -0.44265 0.09017 0.24419 1.17819 -1.4386 -0 -0 -1.02444 0.03275 0 0 0 0 0 0.14579 0.01595 1.99337 0 -0.15524 0 -1.5107 -0.18914 11.7337 9.98101
VAL_270 -3.98731 0.70102 3.7465 -0.32644 0.2747 0.07619 1.69935 -1.89285 -0 -0 -2.21116 -0.26021 0 0 0 0 0 -0.03049 0.00346 0.04265 0 -0.36968 0 1.9342 5.50939 2.04014 6.94946
PRO_271 -3.96178 0.80895 3.38419 -0.06928 1e-05 0.0438 1.2139 -1.45686 -0 -0 -0.21724 0.66319 0 0 0 0 0 0.09188 0.03748 0.11694 0 -0.05132 0 -2.4119 6.01211 1.72067 5.92473
PHE_272 -9.63285 1.2208 4.35213 -0.90243 0.04148 0.25276 2.38244 -2.8831 -0.01813 -0.14354 -2.51368 -0.10345 0 0 0 0 0 0.03923 0.15166 0 1.86028 -0.45044 0 1.0402 0.44387 0.33867 -4.5241
PHE_273 -7.48328 0.57654 4.31848 -0.63478 0.11914 0.29665 2.83491 -2.60007 -0 -0 -1.73462 -0.02393 0 0 0 0 0 0.06598 0.01228 0 2.4543 0.07741 0 1.0402 0.0501 0.34045 -0.29024
GLY_274 -2.91107 0.15655 3.30659 -4e-05 0 0 1.33166 -1.72833 -0 -0 -1.97149 -0.42761 0 0 0 0 0 -0.12719 0 0 0 0.37829 0 0.83697 -0.02511 0.28537 -0.89543
GLU_275 -7.01494 0.72471 6.9375 -0.19994 0.06269 0.32952 2.68423 -3.30993 -0.02005 -0.17599 -2.06228 -0.54602 0 0 0 0 0 0.16563 0.15431 0 2.98101 -0.10855 0 -2.7348 0.22149 0.6905 -1.22091
ILE_276 -6.78537 0.78113 2.67653 -0.66589 0.50861 0.14989 1.73118 -1.98759 -0 -0 -0.59253 0.27322 0 0 0 0 0 -0.05034 0.02413 0.60836 0 -0.23231 0 0.73287 0.08913 0.92869 -1.81029
PHE_277 -4.05667 0.30379 1.9961 -0.65442 0.05913 0.39701 1.4084 -1.47312 -0 -0 -1.1176 0.09545 0 0 0 0 0 -0.00589 0.06408 0 2.00154 -0.25777 0 1.0402 -0.15567 0.42681 0.07137
GLY_278 -2.40766 0.19424 2.52852 -6e-05 0 0 1.08649 -1.37201 -0 -0 -1.14094 -0.3751 0 0 0 0 0 -0.10243 0 0 0 0.22825 0 0.83697 -0.11956 0.34593 -0.29737
ALA_279 -2.96478 0.36951 2.93109 -0.02787 0.01799 0 1.1428 -1.53796 -0.02734 -0.1564 -0.56103 -0.58775 0 0 0 0 0 -0.06829 0 0 0 0.2652 0 1.8394 0.09808 0.39158 1.12422
LEU_280 -6.85307 0.77158 2.01839 -0.47354 0.16124 0.10095 1.25738 -1.87772 -0 -0 -0.39246 0.23677 0 0 0 0 0 -0.05468 0.07878 0.31664 0 -0.28159 0 0.18072 -0.07036 0.46449 -4.41647
LYS_281 -3.31991 0.38511 2.43892 -0.44238 0.07699 0.2509 0.18435 -1.16839 -0 -0 0.27295 0.12543 0 0 0 0 0 -0.01195 0.00719 1.40537 0 -0.02475 0 -1.5107 -0.39977 0.46129 -1.26935
GLU_282 -4.17388 0.49968 3.48473 -0.22537 0.04057 0.34817 1.39746 -1.62363 -0.01576 -0.1157 -1.87152 -0.58971 0 0 -0.51142 0 0 -0.04284 0.00316 0 2.94531 -0.13996 0 -2.7348 -0.41396 0.37577 -3.36369
LEU_283 -5.95498 1.26279 2.3977 -0.54067 0.32629 0.18453 1.63452 -1.83253 -0.01195 -0.04447 -0.21369 0.07421 0 0 0 0 0 0.11003 0.03367 0.32869 0 0.07437 0 0.18072 3.9647 2.20599 4.17992
PRO_284 -3.77954 1.21955 1.46487 -0.19544 0.12596 0.14229 0.20683 -0.61524 -0 -0 0.27621 -0.24438 0 0 0 0 0 0.05108 0.0659 0.11564 0 0.06388 0 -2.4119 4.95362 4.3128 5.75212
ARG_285 -6.78037 1.126 4.83244 -0.64469 0.14409 0.46451 2.61229 -2.51262 -0 -0 -0.86177 0.22689 0 0 -0.51142 0 0 1.59047 0.36857 2.14195 0 -0.12029 0 -1.2888 1.44781 3.76276 5.99784
PRO_286 -4.98277 1.21116 2.31616 -0.08948 0.00191 0.05578 0.80444 -1.04645 -0.01162 -0.10378 -0.28402 0.64383 0 0 0 0 0 -0.04339 0.00662 0.66366 0 -0.6078 0 -2.4119 0.51741 1.89949 -1.46074
MET_287 -8.48424 0.96533 4.18158 -0.2746 0.0552 0.03071 2.72955 -2.37624 -0 -0 -1.52631 -0.27599 0 0 0 0 0 0.13469 0.06166 1.1145 0 0.19522 0 0.60916 2.3833 1.06574 0.58925
TRP_288 -4.2159 0.49275 2.59006 -0.94025 0.15505 0.37735 1.55177 -1.46092 -0 -0 -0.32897 -0.40716 0 0 0 0 0 -0.03671 0.0847 0 2.01556 0.09515 0 1.6906 2.2685 0.83565 4.76723
ILE_289 -6.88992 0.93359 1.90171 -0.64743 0.89229 0.23106 1.0158 -1.84164 -0.00037 -0.00377 -0.72321 -0.43751 0 0 0 0 0 0.0409 0.03081 2.86114 0 0.08756 0 0.73287 -0.23844 0.4476 -1.60695
LEU_290 -8.6339 1.53174 3.75046 -0.52404 0.3075 0.12073 2.81731 -2.78549 -0 -0 -2.23941 0.19743 0 0 0 0 0 -0.00599 0.15546 0.56914 0 -0.22922 0 0.18072 0.20121 0.61412 -3.97223
LEU_291 -6.42102 0.68657 1.54028 -0.52133 0.26622 0.1506 1.09192 -1.80719 -0 -0 -0.40091 0.05742 0 0 0 0 0 0.04195 0.047 0.35462 0 0.00794 0 0.18072 0.53859 0.79735 -3.38927
LEU_292 -6.86749 1.22594 4.28644 -0.49836 0.17559 0.11829 2.2609 -2.6739 -0 -0 -2.53925 0.03463 0 0 0 0 0 -0.06584 0.14099 2.21327 0 0.19505 0 0.18072 0.60704 1.18723 -0.01874
VAL_293 -6.0563 0.85379 3.20919 -0.37335 0.4088 0.08925 2.73529 -2.3135 -0.01172 -0.07419 -1.73585 -0.15269 0 0 0 0 0 0.06076 0.00151 1.18857 0 0.03358 0 1.9342 -0.01246 1.09958 0.88447
THR_294 -5.87982 0.90151 4.28015 -0.12023 0.06486 0.05357 2.23453 -2.48267 -0.039 -0.23582 -1.64739 -0.71479 0 0 -0.31402 0 0 -0.07279 0.02954 0.3276 0 0.28482 2.45883 -1.0874 -0.32906 0.80501 -1.48258
CYS_295 -6.75534 0.92503 3.07575 -0.07781 0.0029 0.05724 2.10707 -2.09665 -4e-05 -0.00203 -1.39407 -0.45776 0 0 0 0 0 -0.06055 0.07757 0.57472 0 0.17599 0 3.6196 -0.12965 0.69708 0.33905
LEU_296 -8.98595 1.07696 5.64026 -0.66717 0.38456 0.24595 3.33591 -3.62935 -0 -0 -2.46025 -0.09135 0 0 0 0 0 -0.05657 0.05035 1.51657 0 -0.23011 0 0.18072 -0.26639 0.58165 -3.37421
ASN_297 -5.20576 0.49279 5.15692 -0.18807 0.06406 0.27926 2.74799 -2.77597 -0.01193 -0.08111 -2.37671 -0.32802 0 0 -0.89252 0 0 -0.01343 0.00079 0 1.60551 0.13438 0 -0.93687 -0.21475 0.58113 -1.96232
TRP_298 -12.3146 1.3952 4.32704 -0.74681 0.20203 0.41434 2.68478 -3.50013 -0.00631 -0.03788 -1.24075 -0.32908 0 0 0 0 0 0.07534 0.00252 0 2.71795 0.07379 0 1.6906 0.11276 0.45376 -4.02543
ILE_299 -8.25101 0.55648 3.76366 -0.48874 0.26164 0.0991 2.20946 -2.61569 -0 -0 -0.71465 -0.04311 0 0 0 0 0 0.04854 0.04019 0.51332 0 -0.44603 0 0.73287 0.16379 0.59186 -3.57832
ALA_300 -5.22734 1.05086 3.38368 -0.02267 0 0 2.0405 -2.36071 -0.00245 -0.00755 -1.39878 -0.32591 0 0 0 0 0 0.02575 0 0 0 -0.22153 0 1.8394 -0.19083 0.60332 -0.81425
TRP_301 -9.57621 0.74972 4.49657 -1.22213 0.07308 0.612 3.36514 -2.92484 -0.00022 -0.00324 -3.2394 -0.30431 0 0 0 0 0 0.22998 0.11387 0 1.82998 -0.4107 0 1.6906 -0.0365 0.43615 -4.12046
PHE_302 -12.2568 2.12421 4.01938 -0.54392 0.06052 0.20281 2.71305 -3.09981 -0 -0 -2.10912 -0.08704 0 0 0 0 0 0.24095 0.37532 0 3.60374 -0.46967 0 1.0402 5.91296 1.65372 3.38047
PRO_303 -7.41201 1.74228 4.76817 -0.07979 0 0.04843 2.02148 -2.21962 -0 -0 -1.35342 0.63704 0 0 0 0 0 -0.15894 0.03242 0.45996 0 -0.41043 0 -2.4119 5.50779 2.11673 3.28822
PHE_304 -7.60638 1.41179 5.25571 -0.58241 0.03139 0.27969 3.25716 -3.11547 -0.00245 -0.00755 -1.94109 0.07017 0 0 0 0 0 -0.02592 0.00182 0 2.39398 -0.0624 0 1.0402 -0.06997 1.14963 1.47789
PHE_305 -8.65978 0.85902 3.19485 -0.80424 0.04177 0.28194 2.23932 -2.66263 -0.03607 -0.22907 -1.16255 -0.14394 0 0 0 0 0 -0.00201 0.81408 0 2.18762 -0.19071 0 1.0402 0.13651 0.89932 -2.19636
LEU_306 -6.66786 0.84951 3.20004 -0.68956 0.16485 0.27263 1.72963 -2.13744 -0.00022 -0.00324 -0.2073 0.12362 0 0 0 0 0 -0.00211 0.20892 0.78936 0 -0.17923 0 0.18072 0.06719 0.98355 -1.31695
TYR_307 -8.51809 0.6584 3.30233 -0.64896 0.04782 0.35635 1.90051 -2.66024 -0.01092 -0.09801 -1.13575 -0.21454 0 0 0 0 0 0.02087 0.01838 0 2.11545 -0.04492 0.00033 1.2797 -0.12561 1.12116 -2.63573
ASP_308 -6.21992 0.82823 6.17158 -0.10873 0.0139 0.33581 2.363 -3.17992 -0 -0 -1.6992 -0.41572 0 0 0 0 0 -0.10187 0.17276 0 2.1417 -0.0027 0 -2.3716 -0.39368 0.80854 -1.65782
THR_309 -3.59003 0.37769 1.94462 -0.1329 0.07912 0.075 0.77849 -1.5085 -0.03871 -0.23843 -0.81186 -0.95315 0 0 0 0 0 -0.06101 0.01033 0.04036 0 -0.24354 2.28988 -1.0874 -0.45976 0.44358 -3.08621
ASP_310 -4.7691 0.43494 5.44649 -0.11398 0.0038 0.34801 1.91962 -2.48016 -0.01092 -0.09801 -2.81894 -1.06604 0 0 -0.35476 0 0 0.12469 0.02236 0 3.29305 0.29279 0 -2.3716 0.81854 0.53997 -0.83925
TRP_311 -7.22179 0.99128 3.68309 -0.97818 0.07245 0.49444 2.46168 -2.41593 -0 -0 -2.68361 -0.3139 0 0 -0.35476 0 0 -0.01415 0.11783 0 2.06777 0.32099 0 1.6906 1.77514 0.625 0.31798
MET_312 -8.32693 1.17708 2.85719 -0.34626 0.08695 0.16731 2.2247 -2.07307 -0.01126 -0.07508 -1.55213 -0.42752 0 0 0 0 0 -0.12458 0.04419 2.47672 0 0.18892 0 0.60916 1.20795 0.59074 -1.3059
ALA_313 -5.11177 0.51393 2.86037 -0.02341 0 0 1.80343 -2.143 -0 -0 -1.06572 -0.36138 0 0 0 0 0 -0.08997 0 0 0 -0.42555 0 1.8394 0.25647 0.60925 -1.33794
LYS_314 -8.65177 0.60987 8.57838 -0.39084 0.06111 0.16948 4.00762 -3.6573 -0 -0 -3.88473 0.14608 0 0 -0.73717 0 0 0.00112 0.64321 2.30782 0 -0.14991 0 -1.5107 -0.41248 0.66941 -2.20078
GLU_315 -5.56177 0.28863 6.20899 -0.40868 0.04368 0.81137 1.68245 -2.67381 -0.02784 -0.13124 -0.49702 -0.49824 0 0 0 0 0 0.08378 0.03299 0 3.40403 -0.36064 0 -2.7348 -0.41945 0.60159 -0.15599
VAL_316 -7.38788 1.04927 2.74559 -0.32587 0.37034 0.07415 1.70624 -2.29782 -0 -0 -0.34844 -0.16458 0 0 0 0 0 0.08175 0.05677 0.0756 0 -0.43338 0 1.9342 -0.21641 0.51108 -2.56941
PHE_317 -7.13944 0.82665 2.74722 -1.03712 0.18153 0.45265 1.43205 -2.22666 -0.00862 -0.06572 -0.41845 0.13615 0 0 0 0 0 0.00749 0.17734 0 2.10336 -0.1847 0 1.0402 0.07858 0.57334 -1.32416
GLY_318 -4.61115 0.17882 3.52834 -0.00067 0 0 1.40795 -2.17449 -0 -0 0.59443 -0.10778 0 0 0 0 0 4.34319 0 0 0 -1.23588 0 0.83697 0.66844 13.531 16.9591
GLY_319 -4.01274 0.5326 3.75079 -0.00033 0 0 1.24203 -2.01933 -0.00011 -0.0004 1.64171 -0.15828 0 0 0 0 0 0.05246 0 0 0 -0.836 0 0.83697 1.96457 14.0778 17.0718
GLN_320 -7.89289 0.98591 6.64932 -0.57009 0.07447 0.55766 2.51395 -3.36803 -0.05225 -0.29187 -0.91979 -0.20991 0 0 0 0 0 -0.03268 0.06299 0 1.47423 0.38744 0 -0.18838 1.75444 1.3436 2.27813
VAL_321 -7.91625 1.06903 2.8645 -0.36633 0.25231 0.08817 2.52071 -2.70656 -0 -0 -0.96263 -0.15548 0 0 0 0 0 -0.11958 0.04846 0.64319 0 0.4531 0 1.9342 0.49417 0.97489 -0.88409
GLY_322 -4.45805 1.18598 3.54551 -4e-05 0 0 0.72849 -2.12701 -0.01547 -0.07624 0.46964 -0.42739 0 0 0 0 0 -0.13323 0 0 0 0.38095 0 0.83697 0.18679 0.54444 0.64136
ASP_323 -6.55563 0.53795 9.08987 -0.28882 0.07149 0.97889 4.08408 -3.88304 -0.01989 -0.11734 -4.98959 0.09706 0 0 0 -0.38729 0 -0.04998 0.00893 0 1.99713 -0.6645 0 -2.3716 0.74285 0.26515 -1.45429
ALA_324 -5.30792 0.45023 4.36431 -0.02423 2e-05 0 2.38095 -2.7947 -0 -0 -0.48259 -0.3834 0 0 0 0 0 0.02129 0 0 0 -0.26073 0 1.8394 0.23747 0.3011 0.34118
ARG_325 -6.16337 0.47212 6.45059 -0.59291 0.12692 0.36052 2.20785 -2.68626 -0.01027 -0.0502 -3.40873 0.63856 0 0 -0.34354 -0.38729 0 0.0373 0.42 2.18245 0 -0.10835 0 -1.2888 -0.6118 0.45149 -2.30373
LEU_326 -6.15619 0.50771 3.87038 -0.66156 0.15226 0.22963 1.93703 -2.13136 -0 -0 -1.27823 0.15427 0 0 0 0 0 0.06982 0.09897 0.67502 0 -0.23007 0 0.18072 0.00684 0.51602 -2.05875
TYR_327 -9.0787 0.8682 5.79735 -0.55863 0.0294 0.29836 3.41936 -3.36699 -0.02402 -0.23514 -1.61111 -0.27303 0 0 0 -0.63165 0 0.00137 0.0011 0 2.29719 -0.24988 0.02238 1.2797 0.83558 0.62606 -0.5531
ASP_328 -2.59054 0.22416 3.32296 -0.21016 0.04229 0.73845 1.06289 -1.50343 -0 -0 -0.44941 -2.08761 0 0 0 0 0 0.28084 0.23006 0 2.14438 -0.44279 0 -2.3716 0.39987 1.01033 -0.19932
LEU_329 -4.91274 0.85653 2.77905 -0.48655 0.2343 0.10561 1.58156 -1.85285 -0 -0 -0.74993 0.25543 0 0 0 0 0 0.20407 0.08618 0.27328 0 -0.30015 0 0.18072 -0.37962 1.06392 -1.0612
GLY_330 -4.7744 0.45513 3.71319 -0.00017 0 0 1.83579 -2.40832 -0.00325 -0.02035 -0.97877 -0.19472 0 0 0 0 0 -0.0224 0 0 0 -1.49163 0 0.83697 -0.12839 0.82937 -2.35196
VAL_331 -8.66745 1.05074 2.85325 -0.3176 0.3153 0.07292 2.27806 -2.74469 -0.02126 -0.14068 0.403 -0.18553 0 0 0 0 0 -0.06122 0.14678 0.18069 0 -0.24589 0 1.9342 -0.0318 0.54856 -2.6326
ARG_332 -5.40835 0.53123 5.01636 -0.85772 0.22852 0.63652 2.36318 -2.71267 -0.09353 -0.59816 -1.63503 0.18587 0 0 0 0 0 0.15229 0.07301 2.91417 0 -0.08878 0 -1.2888 -0.28416 0.55239 -0.31366
ALA_333 -5.39915 1.06503 3.60066 -0.02189 0 0 2.62477 -2.6094 -0 -0 -2.38716 -0.3655 0 0 0 0 0 -0.01412 0 0 0 -0.37568 0 1.8394 -0.50437 0.64867 -1.89875
GLY_334 -5.39698 0.47293 4.88455 -4e-05 0 0 2.57146 -2.78469 -0 -0 -1.68471 -0.43622 0 0 0 0 0 -0.16598 0 0 0 0.36306 0 0.83697 -0.06792 0.46339 -0.94418
ALA_335 -5.90307 0.93732 3.78606 -0.02304 0 0 2.67293 -2.6559 -0 -0 -2.15901 -0.36072 0 0 0 0 0 -0.01289 0 0 0 -0.23262 0 1.8394 0.01764 0.3282 -1.7657
MET_336 -7.88028 0.99111 4.92215 -0.6496 0.18844 0.18415 2.8583 -2.69338 -0.01198 -0.04198 -2.42159 -0.07173 0 0 0 0 0 0.36856 0.02801 0.91858 0 -0.08782 0 0.60916 -0.34415 0.57907 -2.55496
GLY_337 -4.89874 0.61925 4.55683 -5e-05 0 0 1.88832 -2.52348 -0.00221 -0.0209 -0.90682 -0.43571 0 0 0 0 0 -0.09371 0 0 0 0.1509 0 0.83697 0.47814 0.58327 0.23206
LEU_338 -7.41173 0.38544 4.1097 -0.45189 0.14477 0.10218 2.67309 -2.63123 -0 -0 -2.50434 0.23383 0 0 0 0 0 -0.02257 0.04591 0.45099 0 -0.25075 0 0.18072 0.47091 0.43209 -4.0429
LEU_339 -8.95825 0.94853 4.29432 -0.50311 0.21918 0.11994 2.71551 -3.12066 -0 -0 -1.98235 0.25932 0 0 0 0 0 -0.02411 0.17149 0.45323 0 -0.23177 0 0.18072 -0.16751 0.54335 -5.08216
LEU_340 -6.08323 0.81842 4.11172 -0.48607 0.23784 0.11633 2.45332 -2.48259 -0 -0 -2.27111 0.19152 0 0 0 0 0 0.16316 0.09745 0.28064 0 -0.29448 0 0.18072 -0.23786 0.55209 -2.65214
GLN_341 -7.34609 0.81125 5.73932 -0.36705 0.0695 0.19144 3.04757 -3.16655 -0 -0 -3.19184 -0.05725 0 0 0 0 0 0.03814 0.10063 0 3.568 0.17578 0 -0.18838 0.2232 0.83508 0.48273
SER_342 -4.24849 0.09723 4.88358 -0.03409 0 0.07771 2.33611 -2.3966 -0.01763 -0.18217 -2.66471 -0.44592 0 0 0 0 0 -0.04478 0.00087 0.93181 0 0.30729 0.62606 -0.77834 0.40805 0.78492 -0.35912
VAL_343 -5.56284 0.48547 4.51655 -0.25127 0.17515 0.04501 2.67591 -2.59555 -0 -0 -1.94993 0.35341 0 0 0 0 0 4.72689 0.01486 0.11329 0 -0.43479 0 1.9342 0.04683 13.609 17.9021
VAL_344 -4.66715 0.59511 2.55322 -0.30004 0.2666 0.07324 1.1488 -1.77733 -0.0441 -0.142 -0.29711 -0.75374 0 0 0 0 0 -0.05439 0.06428 0.6808 0 -0.11639 0 1.9342 0.13579 14.0293 13.329
LEU_345 -6.12892 0.56135 3.56933 -0.65703 0.48426 0.16572 1.92499 -2.25018 -0.01765 -0.10149 -0.19656 0.33326 0 0 0 0 0 -0.02847 0.03898 2.6995 0 -0.21031 0 0.18072 0.36624 0.88789 1.62161
GLY_346 -4.69814 0.31272 4.69792 -5e-05 0 0 2.29891 -2.56347 -0.05732 -0.24947 -2.01193 -0.32867 0 0 0 0 0 0.02865 0 0 0 -0.13836 0 0.83697 1.33145 0.52519 -0.01561
PHE_347 -7.58393 1.49553 2.79034 -0.89084 0.04143 0.36072 2.99562 -2.4243 -0.00868 -0.08239 -3.12782 0.06079 0 0 0 0 0 -0.07466 0.09578 0 1.88416 -0.07566 0 1.0402 1.21861 0.54214 -1.74297
MET_348 -3.30618 0.21765 3.74079 -0.67411 0.18703 0.19977 1.18188 -1.68466 -0 -0 -0.86305 0.04953 0 0 0 0 0 -0.09895 0.01881 0.87337 0 -0.04867 0 0.60916 0.03458 0.46035 0.89731
SER_349 -4.71926 0.41456 5.54368 -0.02773 0.00664 0.02624 3.48183 -2.61909 -0.0116 -0.08941 -4.31287 -0.07631 0 0 -0.65769 0 0 -0.06296 0.0076 0.67913 0 -0.22835 0.64508 -0.77834 -0.44424 0.36466 -2.85845
LEU_350 -9.33658 2.53825 2.97034 -0.58491 0.50361 0.12959 2.87869 -2.62044 -0.00378 -0.01318 -1.59459 0.20838 0 0 0 0 0 -0.07696 0.21982 3.2643 0 -0.26658 0 0.18072 -0.4783 0.84679 -1.23483
GLY_351 -1.75798 0.13935 1.94952 -5e-05 0 0 0.35532 -1.02667 -0.00868 -0.08239 -0.26918 -0.42149 0 0 0 0 0 -0.06051 0 0 0 0.20532 0 0.83697 -0.06196 0.71314 0.51069
VAL_352 -3.81173 0.35501 3.74366 -0.29333 0.20261 0.06486 2.28046 -1.94146 -0 -0 -2.51389 -0.25884 0 0 0 0 0 0.03798 0.00884 0.1452 0 -0.52343 0 1.9342 0.20788 0.13869 -0.22328
GLU_353 -7.57247 1.12216 7.61192 -0.21671 0.0384 0.30959 3.44643 -3.38042 -0.00064 -0.00957 -2.92941 -0.55193 0 0 -0.46059 0 0 0.24464 0.02188 0 2.9571 -0.15341 0 -2.7348 -0.08417 0.68044 -1.66157
PHE_354 -8.45469 0.8847 2.65635 -0.51988 0.26941 0.21533 1.7276 -2.17182 -0.00173 -0.02137 -2.17864 -0.23461 0 0 -0.66522 0 0 0.0639 0.01002 0 3.18485 0.10712 0 1.0402 -0.27738 1.06777 -3.29808
LEU_355 -5.42745 0.972 4.77906 -0.48379 0.25069 0.10561 2.27097 -2.48117 -0 -0 -1.421 0.17851 0 0 0 0 0 -0.04831 0.03119 0.60411 0 -0.23581 0 0.18072 0.11728 0.83364 0.22625
GLY_356 -4.63638 0.3529 4.88249 -4e-05 0 0 3.31242 -2.60227 -0 -0 -3.79544 -0.4021 0 0 0 0 0 -0.16853 0 0 0 0.36063 0 0.83697 0.44054 0.58365 -0.83517
LYS_357 -9.19959 1.13405 6.95143 -0.50784 0.28007 0.24549 3.96899 -3.52502 -0 -0 -1.58646 0.21735 0 0 0 0 0 -0.096 0.30934 2.99483 0 -0.02794 0 -1.5107 -0.01854 0.70228 0.33173
LYS_358 -5.1057 0.68868 4.48629 -0.45615 0.06692 0.30306 1.83339 -1.98268 -0 -0 -1.57705 0.0684 0 0 0 0 0 -0.05251 0.02837 2.48427 0 0.02489 0 -1.5107 -0.29658 0.62043 -0.37667
ILE_359 -3.92012 0.28364 3.00688 -0.47263 0.33114 0.08935 1.17441 -1.59185 -0.00675 -0.01394 0.23279 -0.08234 0 0 0 0 0 0.11907 0.04858 0.62392 0 -0.49523 0 0.73287 0.10151 0.30504 0.46632
GLY_360 -2.3295 0.05968 2.37266 -6e-05 0 0 1.2025 -1.17563 -0 -0 -1.04454 -0.39818 0 0 -0.7634 0 0 -0.00019 0 0 0 0.90746 0 0.83697 0.61585 0.31231 0.59592
GLY_361 -3.92763 0.42507 4.6298 -0.00023 0 0 2.5746 -2.33911 -0.00675 -0.01394 -2.27202 -0.18415 0 0 0 0 0 -0.11493 0 0 0 -1.50381 0 0.83697 0.76775 0.3849 -0.74348
ALA_362 -5.17143 0.40287 3.31093 -0.02348 0 0 2.67682 -2.29706 -0 -0 -1.36352 -0.39574 0 0 0 0 0 -0.01506 0 0 0 -0.41456 0 1.8394 -0.00787 0.29312 -1.16557
LYS_363 -5.38173 0.58018 4.73699 -0.40182 0.04274 0.21251 1.52486 -2.24928 -0 -0 -1.146 -0.15149 0 0 0 0 0 -0.03876 0.03673 2.0151 0 -0.00152 0 -1.5107 -0.47386 0.26253 -1.94352
ARG_364 -5.25543 0.31789 5.43416 -0.91586 0.16788 0.57917 2.69787 -2.59826 -0 -0 -2.6102 0.26092 0 0 -0.7634 0 0 -0.02621 0.07111 2.80617 0 0.00621 0 -1.2888 -0.19735 0.34357 -0.97058
LEU_365 -8.8589 0.85539 5.0626 -0.50491 0.22893 0.12486 2.87073 -3.24865 -0 -0 -2.01165 0.23231 0 0 0 0 0 -0.0052 0.01799 0.33645 0 -0.27819 0 0.18072 -0.1937 0.57172 -4.6195
TRP_366 -13.4245 2.37184 4.72362 -1.27653 0.32219 0.56533 3.74096 -4.18307 -0 -0 -2.50157 -0.28123 0 0 0 0 0 0.1444 0.07554 0 2.74186 -0.06976 0 1.6906 -0.25694 0.90686 -4.71046
GLY_367 -4.01741 0.18886 4.70455 -4e-05 0 0 2.19825 -2.41197 -0 -0 -2.2957 -0.425 0 0 0 0 0 0.04801 0 0 0 0.50635 0 0.83697 0.16568 0.65713 0.15569
ILE_368 -6.38488 0.60599 4.92834 -0.49794 0.35028 0.10304 3.07839 -2.8492 -0 -0 -2.41876 -0.01281 0 0 0 0 0 -0.06061 0.04116 0.52916 0 -0.44604 0 0.73287 0.27366 0.38051 -1.64686
LEU_369 -9.85 1.20528 5.2541 -0.49262 0.1303 0.1126 3.85989 -3.58104 -0 -0 -3.03638 -0.03984 0 0 0 0 0 -0.04323 0.38585 3.33781 0 -0.26935 0 0.18072 -0.14954 0.55218 -2.44327
ASN_370 -9.76792 1.09318 7.18331 -0.21559 0.05381 0.31679 3.99056 -4.40189 -0 -0 -3.04991 -0.34052 0 0 0 0 0 0.23108 0.05104 0 1.71426 0.35054 0 -0.93687 -0.07348 0.81446 -2.98717
PHE_371 -6.23345 0.47006 4.94627 -0.96338 0.06993 0.32728 2.88104 -2.88106 -0 -0 -2.59114 -0.02029 0 0 0 0 0 -0.00258 0.04921 0 1.76584 -0.41116 0 1.0402 0.11768 0.55782 -0.87771
VAL_372 -7.72467 0.61727 4.36965 -0.31958 0.30696 0.07418 2.64216 -2.89206 -0.00031 -0.00152 -2.35723 -0.31119 0 0 0 0 0 -0.02982 0.00544 0.13715 0 -0.22496 0 1.9342 -0.07238 0.33949 -3.50722
LEU_373 -9.40268 1.34384 3.57883 -0.6695 0.17706 0.2326 2.68489 -2.87562 -0 -0 -1.73546 0.10182 0 0 0 0 0 -0.01158 0.03534 0.86912 0 -0.20628 0 0.18072 -0.12332 0.60317 -5.21705
ALA_374 -5.32672 0.47484 4.00556 -0.02128 0 0 2.59801 -2.65749 -0 -0 -2.49001 -0.34639 0 0 0 0 0 -0.02977 0 0 0 -0.26321 0 1.8394 -0.22255 0.49177 -1.94785
ILE_375 -5.39339 0.58971 4.394 -0.66 0.47634 0.14811 2.88764 -2.42121 -0 -0 -2.68613 0.31584 0 0 0 0 0 -0.06318 0.01115 0.56413 0 -0.38986 0 0.73287 -0.23373 0.5072 -1.2205
CYS_376 -7.56466 0.90816 5.26381 -0.09506 0.00902 0.07199 3.0122 -2.81038 -0.00031 -0.00152 -2.81975 -0.11301 0 0 0 0 0 -0.0542 0.4777 0.54867 0 0.16318 0 3.6196 -0.20252 0.93833 1.35125
LEU_377 -9.05129 1.38707 4.44294 -0.48357 0.15182 0.10657 2.98502 -3.00149 -0 -0 -1.59095 0.13506 0 0 0 0 0 0.18107 0.1332 0.35358 0 -0.28628 0 0.18072 -0.26897 1.14087 -3.48463
ALA_378 -4.09493 0.59944 4.0356 -0.02125 0 0 2.55372 -2.33327 -0 -0 -1.53624 -0.37785 0 0 0 0 0 -0.0426 0 0 0 -0.00809 0 1.8394 -0.14475 0.76283 1.23202
MET_379 -6.67262 0.73061 3.99669 -0.96349 0.17247 0.32108 2.41083 -2.60024 -0 -0 -1.49622 -0.41937 0 0 0 0 0 -0.0324 0.23962 3.54704 0 0.05781 0 0.60916 -0.03734 0.45644 0.32009
THR_380 -7.94998 0.81648 4.92813 -0.11396 0.02286 0.04993 3.43163 -3.25541 -0 -0 -3.04749 -1.1402 0 0 0 0 0 0.0998 0.03073 0.70067 0 0.09595 2.35374 -1.0874 -0.01684 0.63447 -3.44689
ILE_381 -7.89626 0.80167 5.2392 -0.56596 0.28883 0.16054 2.643 -2.93345 -0 -0 -2.2984 0.21728 0 0 0 0 0 -0.03884 0.00803 1.74091 0 -0.21375 0 0.73287 -0.05864 0.75351 -1.41947
LEU_382 -5.88104 0.4983 4.45097 -0.48645 0.1953 0.11721 2.33187 -2.54594 -0 -0 -2.23342 0.23617 0 0 0 0 0 0.03411 0.15431 0.39023 0 -0.26769 0 0.18072 -0.17194 0.52811 -2.46918
VAL_383 -9.12449 1.50304 3.83311 -0.27412 0.2168 0.04465 2.95707 -3.22032 -0 -0 -2.03215 0.39131 0 0 0 0 0 0.07079 0.02706 0.75223 0 -0.04506 0 1.9342 -0.17507 0.57931 -2.56163
THR_384 -7.31566 0.57842 6.79153 -0.19327 0.0913 0.06662 3.42044 -3.34754 -0.00626 -0.04245 -3.49195 -0.03761 0 0 0 0 0 0.04729 0.00343 0.05398 0 -0.02002 2.26966 -1.0874 0.11088 0.67517 -1.43344
LYS_385 -5.47016 0.29989 6.02167 -0.29916 0.023 0.12651 2.42922 -2.69301 -0 -0 -2.23009 -0.01455 0 0 0 0 0 -0.00148 0.12964 1.69296 0 -0.02637 0 -1.5107 -0.08072 0.36045 -1.24291
MET_386 -5.44967 0.33016 4.78818 -0.41372 0.14551 0.12352 2.47598 -2.45304 -0 -0 -2.05334 -0.09271 0 0 0 0 0 -0.00501 0.30638 1.86838 0 0.10016 0 0.60916 0.04303 0.51404 0.837
ALA_387 -6.17598 0.9205 4.01359 -0.02329 0 0 2.85255 -2.78951 -0 -0 -2.45715 -0.3215 0 0 0 0 0 -0.02434 0 0 0 -0.1144 0 1.8394 0.15992 0.7441 -1.3761
GLU_388 -6.59487 0.32584 8.12879 -0.4169 0.06014 0.87824 4.05853 -3.62951 -0.01378 -0.11577 -5.43466 -0.42071 0 0 0 -1.05075 0 0.2036 0.2587 0 3.20664 -0.30672 0 -2.7348 -0.29822 0.59851 -3.2977
LYS_389 -4.81233 0.20497 5.49591 -0.30018 0.02531 0.13155 2.52442 -2.5265 -0.00626 -0.04245 -2.15633 -0.04992 0 0 0 0 0 -0.0135 0.02138 1.7647 0 -0.03562 0 -1.5107 -0.41368 0.38513 -1.3141
SER_390 -3.99381 0.41774 4.90642 -0.02681 0 0.06183 2.24655 -2.35086 -0.00078 -0.02445 -1.2891 -0.61378 0 0 0 0 0 0.01017 0.00211 0.6542 0 0.35226 0.60017 -0.77834 -0.09066 0.37036 0.4532
ARG_391 -7.5082 0.90081 7.45704 -0.75518 0.1712 0.45947 2.99226 -3.33341 -0.02431 -0.12128 -2.91881 0.58953 0 0 0 -0.69781 0 -0.04162 0.17526 2.78256 0 -0.15366 0 -1.2888 0.02474 0.82807 -0.46215
GLN_392 -4.77644 0.32843 4.88711 -0.40134 0.04711 0.23406 2.03878 -2.26867 -0 -0 -1.74489 -0.48066 0 0 0 -0.95365 0 -0.06431 0.08575 0 4.24657 -0.15922 0 -0.18838 -0.23305 0.68909 1.2863
HIS_D_393 -4.03626 0.30284 3.86666 -0.45306 0.04162 0.59608 1.81708 -1.85929 -0 -0 -2.15654 -0.37358 0 0 0 -0.95365 0 -0.06088 0.00019 0 1.60855 -0.45083 0 -0.45461 -0.34282 0.38583 -2.52268
ASP_394 -4.94378 0.89215 7.24925 -0.23196 0.09243 0.74468 2.90857 -3.14137 -0.01539 -0.07461 -2.83719 -1.25677 0 0 -0.68323 0 0 0.00573 0.01567 0 2.08161 -0.7135 0 -2.3716 -0.44844 1.15952 -1.56821
PRO_395 -1.82879 0.45596 1.48133 -0.09117 0.00048 0.05723 0.7856 -0.58948 -0 -0 -0.06536 0.68812 0 0 0 0 0 -0.12819 0.01337 0.61621 0 -0.52398 0 -2.4119 -0.42604 1.09855 -0.86806
ALA_396 -1.67057 0.30107 1.97624 -0.02859 0.01681 0 0.85849 -0.96407 -0 -0 -1.85296 -0.46995 0 0 -0.68323 0 0 0.04804 0 0 0 -0.27594 0 1.8394 0.58936 0.56294 0.24704
GLY_397 -2.14107 0.16775 2.61921 -0.00091 0 0 0.47679 -1.24744 -0.01154 -0.05704 -0.80592 -0.31155 0 0 0 0 0 -0.08296 0 0 0 -1.04852 0 0.83697 1.04367 0.6567 0.09415
THR_398 -3.34524 0.34107 2.33173 -0.10179 0.08079 0.06617 1.01653 -1.18072 -0.01001 -0.10858 0.14706 -1.20889 0 0 -0.69649 0 0 -0.03241 0.204 0.41465 0 -0.735 2.31331 -1.0874 0.50737 0.45062 -0.63321
LEU_399 -8.16705 1.33495 2.2616 -0.53911 0.32874 0.16384 1.45704 -2.01543 -0.01668 -0.14904 0.72596 0.09213 0 0 0 0 0 -0.06196 0.36541 0.15496 0 -0.03065 0 0.18072 0.11242 0.45776 -3.34439
MET_400 -3.08347 0.17839 2.84471 -0.38394 0.08009 0.18981 1.00336 -1.18476 -0 -0 -0.53843 -0.12771 0 0 -0.69649 0 0 -0.06189 0.18704 2.61674 0 0.09677 0 0.60916 -0.32609 0.50868 1.91199
GLY_401 -2.03244 0.69368 2.62764 -0.00025 0 0 1.02641 -1.17547 -0.00222 -0.02699 0.46439 -0.15674 0 0 0 0 0 -0.09627 0 0 0 -1.27669 0 0.83697 0.39553 0.72301 2.00055
PRO_402 -1.79454 0.53909 1.55417 -0.07399 0 0.04497 0.98846 -0.69697 -0.01043 -0.05865 -1.14665 0.57856 0 0 0 0 0 -0.20521 0.00833 0.39473 0 -0.61985 0 -2.4119 0.48134 0.81002 -1.61852
THR_403 -5.24009 1.44699 3.25391 -0.2154 0.36066 0.08143 2.43152 -1.91947 -0.00877 -0.10674 -1.32248 -0.60412 0 0 0 0 0 -0.05199 0.06471 0.03186 0 -0.02578 2.42289 -1.0874 5.57579 1.86803 6.95556
PRO_404 -5.94299 1.31426 4.09659 -0.0792 0 0.04825 2.62629 -2.01368 -0.00241 -0.00767 -2.15041 0.61972 0 0 0 0 0 -0.1846 0.0014 0.38729 0 -0.65573 0 -2.4119 5.60865 1.91154 3.16543
GLY_405 -2.71493 0.46314 3.11938 -4e-05 0 0 1.72581 -1.66508 -0 -0 -2.20647 -0.41993 0 0 0 0 0 -0.1279 0 0 0 0.42207 0 0.83697 0.19251 0.46062 0.08614
VAL_406 -5.53009 0.7386 3.02297 -0.24292 0.07248 0.0389 2.09181 -2.18029 -0.01043 -0.05865 -1.45118 0.19005 0 0 0 0 0 -0.04056 0.0029 1.08876 0 -0.34297 0 1.9342 0.28034 0.59581 0.19975
LYS_407 -8.88213 1.49867 5.53343 -0.35816 0.04072 0.11179 3.09338 -3.16039 -0 -0 -2.03795 -0.06276 0 0 0 -0.98459 0 -0.02489 0.14322 2.6559 0 -0.00459 0 -1.5107 -0.19813 1.13386 -3.01333
ILE_408 -8.61694 1.37642 4.00423 -0.64251 0.42429 0.19785 3.17634 -3.19889 -0 -0 -2.52209 0.43513 0 0 0 0 0 -0.03304 0.84527 1.22676 0 -0.24737 0 0.73287 -0.19216 1.23326 -1.80057
GLY_409 -3.65681 0.35965 4.02472 -5e-05 0 0 2.01098 -2.14754 -0.00241 -0.00767 -1.06424 -0.43983 0 0 0 0 0 -0.03084 0 0 0 0.44683 0 0.83697 0.23403 0.69691 1.26071
ALA_410 -5.53855 0.5376 2.94726 -0.01942 0 0 1.98555 -2.37104 -0.00845 -0.02756 -1.52372 -0.35427 0 0 0 0 0 -0.00631 0 0 0 -0.17492 0 1.8394 0.06938 0.48986 -2.1552
LEU_411 -8.21872 1.03783 3.55708 -0.70402 0.54477 0.17644 2.58919 -2.72462 -0 -0 -2.11042 0.28592 0 0 0 0 0 0.00399 0.27012 2.93972 0 -0.31341 0 0.18072 -0.32541 0.90074 -1.91008
LEU_412 -7.90176 0.79207 4.28504 -0.53645 0.19754 0.13706 2.5726 -2.86311 -0 -0 -2.1413 0.05351 0 0 0 0 0 0.01456 0.13787 3.20566 0 -0.27209 0 0.18072 -0.38497 0.90909 -1.61396
LEU_413 -5.00394 0.28472 4.00915 -0.66306 0.1628 0.22465 2.40691 -2.32319 -0 -0 -1.49927 0.10163 0 0 0 0 0 0.06429 0.10531 0.74206 0 -0.16335 0 0.18072 -0.04695 0.56345 -0.85404
PHE_414 -9.03798 1.21536 4.12578 -1.11475 0.15074 0.49971 2.235 -3.08821 -0.00845 -0.02756 -0.85939 0.05723 0 0 0 0 0 -0.0148 0.0802 0 2.113 -0.24277 0 1.0402 0.12217 0.71443 -2.04008
ALA_415 -5.52161 0.67305 4.19145 -0.02192 0 0 2.08999 -2.71205 -0.02061 -0.17056 -1.27734 -0.35532 0 0 0 0 0 0.01198 0 0 0 -0.32077 0 1.8394 -0.23556 0.73473 -1.09514
ALA_416 -4.84635 0.384 3.33463 -0.02199 0 0 2.14141 -2.34298 -0.02439 -0.16479 -1.87711 -0.37044 0 0 -0.65769 0 0 -0.04579 0 0 0 -0.36956 0 1.8394 -0.53441 0.31932 -3.23675
LEU_417 -4.94776 0.75983 3.03808 -0.70456 0.36657 0.22292 2.31227 -2.01648 -0 -0 -1.41479 0.20068 0 0 0 0 0 -0.05845 0.14357 2.04919 0 0.05751 0 0.18072 -0.42767 0.47505 0.23667
GLY_418 -4.17702 0.62399 3.00245 -7e-05 0 0 1.57956 -1.9557 -0 -0 -1.7506 -0.3411 0 0 0 0 0 0.12453 0 0 0 0.79553 0 0.83697 0.50888 0.67696 -0.07563
ILE_419 -5.86654 0.75453 3.18829 -0.59238 0.39604 0.10537 1.30915 -2.10464 -0.02778 -0.20761 0.37836 0.13843 0 0 0 0 0 0.00253 0.02616 1.1303 0 -0.52397 0 0.73287 0.77875 1.16727 0.78512
PRO_420 -7.78571 2.08752 3.23192 -0.12944 0.05868 0.07909 1.10695 -1.56003 -0.02019 -0.14234 -0.51658 0.72288 0 0 -0.80009 0 0 -0.00226 0.03124 0.1453 0 0.47252 0 -2.4119 0.40893 2.40194 -2.62158
LEU_421 -8.29297 1.31346 3.18304 -0.70187 0.24812 0.27053 2.42328 -2.55627 -0.03061 -0.13638 -1.77845 0.12713 0 0 -0.91122 0 0 0.14844 0.0701 0.72927 0 -0.12749 0 0.18072 0.45953 1.85995 -3.52169
ALA_422 -4.22831 0.50311 3.94794 -0.02835 0.01346 0 2.61296 -2.31113 -0.00064 -0.00957 -1.87912 -0.62088 0 0 0 0 0 0.39779 0 0 0 0.19869 0 1.8394 0.67014 0.50118 1.60667
ALA_423 -7.05892 1.49827 2.86687 -0.02442 2e-05 0 2.1424 -2.60994 -0 -0 -0.76028 -0.37238 0 0 0 0 0 -0.11825 0 0 0 -0.33544 0 1.8394 0.19125 0.43626 -2.30514
THR_424 -6.70209 1.18201 3.34753 -0.11881 0.07004 0.05534 1.51481 -2.19111 -0 -0 -0.46511 -1.07227 0 0 -0.34787 0 0 0.36818 0.00578 0.38075 0 0.29774 2.30121 -1.0874 -0.31118 0.49038 -2.28207
PHE_425 -6.42331 1.21042 3.75699 -0.51415 0.01841 0.20504 2.53998 -2.44866 -0.01585 -0.06967 -1.73703 0.03824 0 0 -0.625 0 0 0.35596 0.2099 0 2.66249 -0.0723 0 1.0402 0.37476 0.56299 1.06939
SER_426 -6.48524 0.66175 5.4655 -0.03227 0.00039 0.05364 2.57173 -2.83938 -0.04032 -0.21045 -1.73104 -0.83613 0 0 -0.45063 0 0 -0.0449 0.33887 0.20455 0 -0.19523 1.14891 -0.77834 0.09616 1.29772 -1.80471
ILE_427 -8.69766 1.75005 3.53358 -0.68688 0.62025 0.16946 2.92185 -2.61742 -0 -0 -2.46658 0.21192 0 0 0 0 0 0.02632 0.02993 0.71537 0 -0.47797 0 0.73287 5.45587 2.51031 3.73128
PRO_428 -6.94332 0.9032 4.09678 -0.06805 0 0.0423 1.53739 -1.83457 -0.00066 -0.00934 -0.62209 0.61631 0 0 0 0 0 -0.02002 0.01276 0.20094 0 -0.70497 0 -2.4119 5.95095 1.74391 2.48962
PHE_429 -10.4232 2.38487 3.11809 -0.48234 0.10045 0.16684 2.39028 -2.95062 -0.03395 -0.19276 0.2109 0.21066 0 0 0 0 0 -0.0037 0.26695 0 4.94806 -0.38989 0 1.0402 0.84086 1.1012 2.30287
ALA_430 -4.26637 0.60489 3.05933 -0.02379 0 0 1.46012 -1.89839 -0.02898 -0.14388 -0.32533 -0.35947 0 0 0 0 0 -0.02319 0 0 0 0.14925 0 1.8394 0.74922 1.14585 1.93867
LEU_431 -9.37886 1.10616 2.47378 -0.52429 0.32125 0.13649 2.42729 -2.49927 -0.01039 -0.07213 -1.28663 0.24146 0 0 0 0 0 0.02591 0.04457 0.38603 0 -0.25544 0 0.18072 -0.07209 0.58715 -6.16829
ALA_432 -4.25622 0.53992 2.45395 -0.0249 4e-05 0 1.10537 -1.92319 -0.01067 -0.06425 -0.39007 -0.26403 0 0 0 0 0 0.05919 0 0 0 -0.00608 0 1.8394 -0.57239 0.58765 -0.92628
SER_433 -4.20366 0.28861 5.04956 -0.01845 0 0.01707 2.79212 -2.37323 -0.0173 -0.11683 -2.54964 0.03367 0 0 0 -0.20674 0 0.28128 0.00082 1.29038 0 -0.48902 0.62506 -0.77834 -0.52892 0.67227 -0.2313
ILE_434 -5.4063 0.5998 1.31747 -0.4873 0.26515 0.09656 0.98363 -1.38714 -0 -0 0.49001 0.45978 0 0 0 0 0 -0.09193 0.03234 0.94426 0 0.25821 0 0.73287 -0.24296 0.73745 -0.69811
PHE_435 -5.61117 0.83022 1.78473 -0.97057 0.19171 0.46045 0.77409 -1.53935 -0 -0 -0.00708 -0.66111 0 0 0 0 0 -0.03155 0.06946 0 3.03531 -0.00352 0 1.0402 -0.34817 0.48031 -0.50604
SER_436 -5.80915 0.48329 5.08085 -0.03098 0.00725 0.0565 2.93524 -2.8333 -0.01178 -0.06831 -2.43438 -0.54232 0 0 0 0 0 -0.07056 0.01836 0.31419 0 -0.16037 0.61587 -0.77834 0.03601 0.58573 -2.6062
SER_437 -4.59368 0.46664 5.46996 -0.02654 0 0.04033 2.72686 -2.74383 -0.00688 -0.04268 -2.85512 -0.95967 0 0 0 0 0 0.04498 0.00018 0.21316 0 -0.01293 0.60727 -0.77834 -0.05418 0.67302 -1.83145
ASN_438 -6.5758 0.40892 7.02866 -0.18223 0.03845 0.26607 2.94437 -3.36878 -0 -0 -1.56778 -0.25179 0 0 0 -1.77508 0 -0.02875 0.03515 0 1.67421 0.38 0 -0.93687 0.01806 0.39805 -1.49516
ALA_439 -6.06604 0.48078 2.76829 -0.02262 0 0 1.99505 -2.35842 -0 -0 -1.50522 -0.36695 0 0 0 0 0 -0.0306 0 0 0 -0.26983 0 1.8394 0.04528 0.27217 -3.2187
GLY_440 -4.46101 0.32739 4.17521 -5e-05 0 0 2.40773 -2.41718 -0 -0 -2.59141 -0.40924 0 0 0 0 0 -0.03932 0 0 0 0.39015 0 0.83697 0.21021 0.21652 -1.35403
SER_441 -5.29535 0.18127 5.99296 -0.02969 6e-05 0.01946 2.80541 -2.79773 -0.01479 -0.08539 -3.18241 0.0192 0 0 0 0 0 0.15423 0.01989 0.52034 0 0.30048 1.7576 -0.77834 0.46278 0.3896 0.43958
GLY_442 -4.09622 0.60443 4.95559 -5e-05 0 0 2.39806 -2.48309 -0 -0 -3.45882 -0.39427 0 0 0 0 0 -0.09359 0 0 0 0.06565 0 0.83697 0.6295 0.47525 -0.5606
GLN_443 -8.29049 0.42698 5.92598 -0.4 0.10016 0.23111 3.31 -3.30888 -0.01311 -0.09084 -2.70253 -0.59347 0 0 0 0 0 -0.03107 0.01314 0 3.38806 -0.01951 0 -0.18838 0.60486 0.28581 -1.3522
GLY_444 -4.14053 0.48919 4.52402 -5e-05 0 0 2.029 -2.27071 -0.00048 -0.00535 -1.98431 -0.41039 0 0 0 0 0 -0.08763 0 0 0 -0.03073 0 0.83697 0.6697 0.21339 -0.16791
LEU_445 -6.38557 0.31899 4.74726 -0.46208 0.17296 0.10334 2.472 -2.70311 -0.01278 -0.08111 -1.97293 0.21241 0 0 0 0 0 -0.03666 0.02029 0.33924 0 -0.27897 0 0.18072 0.55117 0.28953 -2.5253
SER_446 -5.24669 0.30733 5.75496 -0.02701 0 0.06247 2.8649 -2.64029 -0.00012 -0.00331 -2.59909 -0.67756 0 0 0 0 0 0.00033 0.01011 0.51459 0 0.37424 0.60029 -0.77834 0.1391 0.35012 -0.99398
LEU_447 -6.33705 0.52793 3.996 -0.50766 0.22875 0.12368 1.70112 -2.42576 -1e-05 -4e-05 -1.43798 0.25235 0 0 0 0 0 -0.02481 0.08473 0.33316 0 -0.28942 0 0.18072 0.14373 0.4303 -3.02027
GLY_448 -4.69527 0.3856 4.37923 -5e-05 0 0 1.98511 -2.45214 -0.01311 -0.09084 -2.28536 -0.42628 0 0 0 0 0 -0.03967 0 0 0 0.41503 0 0.83697 0.31624 0.35858 -1.32595
VAL_449 -7.68102 0.95743 4.02391 -0.30954 0.24962 0.06579 2.77804 -2.86225 -0.00048 -0.00535 -2.06735 -0.07918 0 0 0 0 0 0.003 0.00367 0.06279 0 -0.42674 0 1.9342 0.5361 0.44027 -2.37708
LEU_450 -5.81779 1.24077 2.94917 -0.64872 0.24685 0.23296 1.1574 -1.86973 -0.01289 -0.08442 -0.39008 0.07809 0 0 0 0 0 0.01857 0.03776 0.77896 0 -0.17514 0 0.18072 0.29298 1.09665 -0.68788
ASN_451 -5.1092 1.08551 3.75604 -0.38593 0.11781 0.74289 1.84856 -2.16526 -0.00946 -0.05807 -0.91649 -1.7291 0 0 0 0 0 -0.04223 0.03914 0 2.16604 -0.63749 0 -0.93687 0.11858 2.14823 0.03271
LEU_452 -7.95349 1.32313 4.95172 -0.7077 0.35569 0.29078 2.7155 -3.0578 -0 -0 -1.75219 0.12267 0 0 0 0 0 0.03771 0.0564 0.88244 0 -0.23883 0 0.18072 -0.18502 1.91391 -1.06436
ALA_453 -5.6078 0.98753 2.80071 -0.02432 0 0 1.96279 -2.13919 -0 -0 -1.53021 -0.38173 0 0 0 0 0 0.06728 0 0 0 -0.34451 0 1.8394 -0.41585 0.76068 -2.02519
ILE_454 -8.99643 0.9695 3.54598 -0.50234 0.44492 0.09933 2.18476 -2.54486 -0 -0 -0.86547 0.04781 0 0 0 0 0 0.07159 0.0212 0.52222 0 -0.50591 0 0.73287 -0.25621 0.48043 -4.5506
VAL_455 -6.10662 0.35319 4.35457 -0.32673 0.29142 0.07599 2.85947 -2.4554 -0.01045 -0.05958 -2.93042 -0.17196 0 0 0 0 0 0.12934 0.02048 0.05425 0 -0.31641 0 1.9342 0.04618 0.78842 -1.47007
VAL_456 -7.7715 1.26858 4.20172 -0.31368 0.19158 0.06803 2.64948 -2.75385 -0.00944 -0.05803 -2.22192 -0.10297 0 0 0 0 0 0.0117 0.00823 0.01328 0 -0.33893 0 1.9342 5.69766 2.12592 4.60007
PRO_457 -4.79098 1.02839 3.36945 -0.07835 0 0.04737 1.41286 -1.52223 -0 -0 -1.0514 0.66845 0 0 0 0 0 -0.04811 0.00747 0.51503 0 -0.17619 0 -2.4119 5.48955 2.03841 4.4978
GLN_458 -5.4396 0.51961 3.94623 -0.38243 0.06209 0.23857 2.00729 -2.28149 -0.00901 -0.08466 -1.46211 -0.52621 0 0 0 0 0 -0.04453 0.01832 0 3.28685 0.03186 0 -0.18838 -0.09255 0.61697 0.21681
MET_459 -6.09711 0.50108 3.23855 -0.37175 0.12709 0.09095 2.09967 -1.95293 -0.01246 -0.1 -1.7274 0.03383 0 0 0 0 0 -0.04445 0.27239 2.5174 0 -0.19116 0 0.60916 -0.01389 0.4432 -0.57782
LEU_460 -8.06473 0.84368 3.45125 -0.49839 0.13441 0.15236 2.43695 -2.6088 -0.02249 -0.14105 -2.57648 0.13393 0 0 0 0 0 0.02035 0.12722 0.09966 0 -0.09476 0 0.18072 -0.40186 0.71239 -6.11563
VAL_461 -5.95308 0.74273 2.71963 -0.31205 0.23468 0.0713 2.60012 -2.37589 -0 -0 -2.00129 -0.03263 0 0 0 0 0 -0.03905 0.00066 0.03548 0 -0.27478 0 1.9342 -0.2192 0.59734 -2.27184
SER_462 -2.44747 0.08644 3.0458 -0.02351 0 0.02166 1.0422 -1.51795 -0.00901 -0.08466 -0.88075 -0.35345 0 0 0 0 0 -0.04029 0.00124 0.49125 0 0.29904 0.60404 -0.77834 -0.01218 0.22394 -0.33202
LEU_463 -6.09285 0.60481 3.75918 -0.47904 0.14743 0.11403 1.6898 -2.36997 -0.03396 -0.19061 0.24192 0.23372 0 0 0 0 0 3e-05 0.37849 0.48023 0 -0.2476 0 0.18072 -0.13064 0.32251 -1.39178
VAL_464 -5.73271 0.60417 3.67548 -0.26783 0.11076 0.04431 2.01864 -2.35712 -0.01047 -0.05578 -0.94442 0.29688 0 0 0 0 0 -0.01685 0.03147 0.78074 0 -0.08295 0 1.9342 -0.13582 0.56939 0.46208
GLY_465 -3.13075 0.43863 3.52063 -5e-05 0 0 1.91759 -1.73543 -0.0177 -0.10536 -1.93697 -0.39091 0 0 -0.34354 0 0 0.02454 0 0 0 0.08426 0 0.83697 0.61182 0.46238 0.23611
GLY_466 -2.51532 0.21717 3.37086 -0.00022 0 0 1.89572 -1.65535 -0 -0 -1.57123 -0.38985 0 0 0 0 0 2.48306 0 0 0 1.09225 0 0.83697 6.14252 0.92394 10.8305
PRO_467 -3.85498 0.38268 3.53855 -0.16846 0.1005 0.11131 1.01495 -1.42118 -0.00624 -0.02898 -1.1 0.1795 0 0 0 0 0 0.53276 0.01781 0.20471 0 -0.99968 0 -2.4119 5.99304 1.17297 3.25737
TRP_468 -2.67969 0.67494 3.59309 -0.8676 0.02171 0.35032 1.77968 -1.67082 -0.0215 -0.09061 -1.17449 0.01742 0 0 0 0 0 0.1243 0.00876 0 1.541 -0.12603 0 1.6906 0.34787 1.63561 5.15457
ASP_469 -4.39487 0.57494 6.61721 -0.21813 0.10233 0.68063 2.98569 -2.87597 -0.00133 -0.0139 -4.90531 -1.29317 0 0 -1.2054 0 0 0.16871 0.04477 0 2.77975 -0.69793 0 -2.3716 0.40767 1.48756 -2.12835
ASP_470 -6.10529 0.6862 6.81799 -0.15728 0.0821 0.51775 2.80926 -3.17568 -0.0167 -0.13342 -2.34201 -3.6306 0 0 -0.363 0 0 0.13676 0.21534 0 4.04808 0.05015 0 -2.3716 0.98355 0.67393 -1.27448
LEU_471 -7.05079 0.71765 3.81612 -0.5118 0.25625 0.13143 1.88289 -2.32558 -0 -0 -3.17369 0.21184 0 0 -0.363 0 0 -0.00731 0.03346 0.3321 0 -0.29734 0 0.18072 0.27809 0.65943 -5.22953
PHE_472 -10.4016 1.22181 4.47189 -0.64662 0.10899 0.36506 2.70668 -2.95705 -0.0167 -0.13342 -3.17894 0.28115 0 0 -0.64706 0 0 0.02488 0.11668 0 2.40862 -0.01125 0 1.0402 0.14838 0.58225 -4.51605
GLY_473 -2.31114 0.26404 3.00235 -4e-05 0 0 1.13556 -1.48742 -0 -0 -1.10746 -0.42024 0 0 -0.55834 0 0 -0.07769 0 0 0 0.4489 0 0.83697 0.41484 0.40898 0.54931
GLY_474 -2.1831 0.26068 2.30734 -5e-05 0 0 1.03394 -1.30642 -0.00133 -0.0139 -0.66608 -0.40447 0 0 0 0 0 -0.06876 0 0 0 0.27867 0 0.83697 0.07976 0.22622 0.37947
GLY_475 -2.58152 0.24282 3.53773 -5e-05 0 0 1.93076 -1.75519 -0 -0 -2.05052 -0.37678 0 0 0 0 0 -0.19463 0 0 0 -1.43221 0 0.83697 -0.60076 0.42882 -2.01456
ASN_476 -6.44799 0.68964 4.46581 -0.2957 0.00496 0.54383 2.65885 -2.66771 -0 -0 -1.17729 -0.05955 0 0 0 0 0 0.05475 0.00151 0 2.36367 0.36407 0 -0.93687 0.0678 0.38518 0.01497
LEU_477 -9.02904 1.73418 4.09569 -0.45436 0.23353 0.08478 2.16474 -2.83053 -0 -0 -1.13827 0.49504 0 0 0 0 0 0.37704 0.19975 0.18437 0 0.74288 0 0.18072 1.68357 3.16201 1.88609
PRO_478 -5.93622 1.76513 2.13442 -0.20507 0.04704 0.15348 0.68508 -1.00795 -0 -0 0.04398 -0.18225 0 0 0 0 0 0.0399 0.01077 1.49354 0 -0.88243 0 -2.4119 0.75542 4.32435 0.82728
GLY_479 -2.38681 0.44795 2.55095 -4e-05 0 0 1.26813 -1.37982 -0 -0 -1.00343 -0.30357 0 0 0 0 0 0.18451 0 0 0 -0.29166 0 0.83697 0.78471 2.43655 3.14446
PHE_480 -5.7864 0.72705 4.70908 -1.02899 0.08114 0.34771 2.6737 -2.69708 -0 -0 -3.53889 -0.04414 0 0 0 0 0 0.01503 0.13622 0 1.88099 -0.52388 0 1.0402 1.15464 1.75591 0.9023
VAL_481 -9.0903 1.53612 3.23564 -0.33252 0.32008 0.07675 2.82347 -3.02288 -0.0055 -0.03068 -1.73801 -0.14594 0 0 0 0 0 -0.03662 0.07196 0.08988 0 -0.21688 0 1.9342 0.01486 1.4137 -3.10265
VAL_482 -6.04411 0.93801 3.55413 -0.36275 0.26348 0.0877 2.28488 -2.48066 -0 -0 -1.10999 -0.1522 0 0 0 0 0 0.15963 0.0608 0.84319 0 0.12243 0 1.9342 -0.21905 1.39197 1.27168
GLY_483 -3.13849 0.3407 3.62211 -4e-05 0 0 1.9755 -2.00718 -0 -0 -1.44573 -0.42338 0 0 0 0 0 -0.09083 0 0 0 0.18566 0 0.83697 0.41177 0.68016 0.94722
ALA_484 -4.60061 0.18924 3.02422 -0.02244 0 0 2.30914 -2.29072 -0 -0 -1.81924 -0.34202 0 0 0 0 0 -0.06055 0 0 0 -0.33331 0 1.8394 0.27984 0.28496 -1.54208
VAL_485 -8.68899 1.05098 2.81099 -0.31474 0.22524 0.07149 3.41604 -3.05046 -0 -0 -3.45854 -0.23031 0 0 0 0 0 -0.02021 0.00291 0.22074 0 -0.39883 0 1.9342 -0.29009 0.32333 -6.39623
ALA_486 -4.59373 0.41288 4.33539 -0.02198 0 0 3.11743 -2.72908 -0.0055 -0.03068 -2.51954 -0.37269 0 0 0 0 0 0.01535 0 0 0 -0.39728 0 1.8394 -0.32465 0.2925 -0.98218
ALA_487 -4.40863 0.40157 3.52608 -0.02488 7e-05 0 2.08735 -2.32725 -0 -0 -2.44486 -0.39624 0 0 0 0 0 -0.10429 0 0 0 -0.30633 0 1.8394 -0.67424 0.34999 -2.48225
ALA_488 -6.5475 1.2864 3.30769 -0.02131 0 0 2.44556 -2.85776 -0 -0 -0.97773 -0.31202 0 0 0 0 0 -0.03775 0 0 0 0.39379 0 1.8394 -0.00861 0.46648 -1.02335
ALA_489 -4.72032 0.58 2.07205 -0.02261 0 0 1.3437 -1.97605 -0 -0 -1.04849 -0.29158 0 0 0 0 0 -0.00711 0 0 0 0.10753 0 1.8394 0.38722 0.49526 -1.241
SER_490 -1.88977 0.47627 2.17669 -0.04109 0.01862 0.07964 1.12331 -1.13881 -0 -0 -0.58315 -0.04071 0 0 0 0 0 0.58759 0.01388 0.5636 0 -0.07779 0.62927 -0.77834 0.80306 0.52035 2.44262
GLY_491 -4.29942 1.36839 3.6796 -0.00012 0 0 1.44713 -2.19256 -0 -0 -0.21694 -0.27134 0 0 0 0 0 -0.07859 0 0 0 -1.52756 0 0.83697 2.47939 0.62966 1.85461
VAL_492 -3.87191 0.25372 3.24127 -0.32089 0.29178 0.07474 1.71564 -1.9136 -0 -0 -1.18552 -0.29092 0 0 -0.60823 0 0 -0.03614 0.00359 0.23855 0 -0.07081 0 1.9342 1.6486 0.63166 1.73573
LEU_493 -8.26728 1.06224 4.22515 -0.66489 0.31002 0.16615 2.47201 -2.74557 -0 -0 -2.57966 0.32116 0 0 0 0 0 -0.02568 0.10378 3.14732 0 -0.21611 0 0.18072 -0.09992 1.10446 -1.50609
ALA_494 -5.66894 0.72636 3.41939 -0.02357 0 0 2.25597 -2.53462 -0 -0 -0.78672 -0.35049 0 0 0 0 0 -0.04775 0 0 0 -0.30497 0 1.8394 -0.36359 1.00236 -0.83718
LEU_495 -4.04319 0.30182 3.66611 -0.5262 0.26386 0.15432 1.17835 -1.82926 -0 -0 -1.64511 0.15015 0 0 0 0 0 -0.06025 0.02067 0.09842 0 -0.11211 0 0.18072 -0.61069 0.34532 -2.46706
THR_496 -6.04066 0.77589 4.40441 -0.11568 0.0311 0.05653 2.97723 -2.53812 -0.00631 -0.03788 -1.61399 -0.86145 0 0 -0.60823 0 0 -0.02682 0.04009 0.36009 0 -0.58708 4.21056 -1.0874 -0.20535 0.57121 -0.30185
MET_497 -11.0852 2.23705 2.78564 -0.45991 0.0965 0.24322 1.73512 -2.26854 -0 -0 -1.0447 -0.22086 0 0 0 0 0 0.29276 0.46944 2.85895 0 0.21231 0 0.60916 -0.15307 1.03505 -2.65711
LEU_498 -8.2797 1.58083 1.62627 -0.47283 0.23935 0.16438 1.44907 -1.88768 -0.00208 -0.04384 -1.12156 -0.06586 0 0 0 0 0 0.37484 0.2972 1.0074 0 0.27631 0 0.18072 0.58259 1.77376 -2.32082
PRO_499 -6.1916 1.49412 3.01189 -0.19406 0.25129 0.13899 0.94774 -1.23614 -0.01347 -0.06725 -0.18034 -0.11527 0 0 0 0 0 0.06395 0.06928 0.18377 0 -0.869 0 -2.4119 1.10559 1.66335 -2.34909
SER_500 -2.18249 0.68306 2.23234 -0.02958 0.01332 0.02978 1.01569 -1.07277 -0.00229 -0.04474 -0.69691 -0.08671 0 0 0 0 0 1.17532 0.01003 0.18754 0 0.08551 0.60646 -0.77834 0.93349 1.19297 3.27171
PRO_501 -5.08499 1.11857 1.50122 -0.19469 0.00222 0.13947 0.04214 -0.85314 -0 -0 0.11922 0.0155 0 0 0 0 0 0.77651 0.01019 1.0039 0 -1.14991 0 -2.4119 0.37633 1.5449 -3.04446
PRO_502 -4.34309 1.04778 2.66509 -0.10721 3e-05 0.0766 1.68977 -1.51812 -0.02249 -0.13654 -1.13553 0.36376 0 0 0 0 0 0.27517 7e-05 0.08642 0 -1.27816 0 -2.4119 -0.20214 1.40143 -3.54906
ALA_503 -5.76914 1.01802 2.27987 -0.02267 0 0 2.12694 -2.02692 -0.01961 -0.07917 -1.14715 -0.33401 0 0 0 0 0 0.00323 0 0 0 -0.37733 0 1.8394 -0.09157 0.83186 -1.76825
ASP_504 -2.78593 0.286 3.07656 -0.12033 0.01615 0.37024 1.00806 -1.55947 -2e-05 -0.00078 -1.36014 -0.59221 0 0 0 -0.20674 0 0.06786 0.00136 0 3.10584 -0.3206 0 -2.3716 -0.18174 0.43501 -1.13249
ALA_505 -3.29165 0.56276 2.26611 -0.02396 0 0 1.63759 -1.47139 -0 -0 -1.66781 -0.35996 0 0 0 0 0 -0.08358 0 0 0 -0.35525 0 1.8394 -0.39966 0.268 -1.0794
LYS_506 -4.37536 0.87534 4.26227 -0.45285 0.13016 0.2425 2.11425 -1.91699 -0.0088 -0.06839 -0.89214 -0.1014 0 0 0 0 0 0.01099 0.00624 1.75038 0 -0.00049 0 -1.5107 -0.50441 0.94973 0.51034
PRO_507 -2.37425 0.76143 1.92686 -0.06832 0 0.04273 1.32429 -0.97248 -0 -0 -0.74969 0.59356 0 0 0 0 0 -0.16797 0.05374 0.20927 0 -0.79374 0 -2.4119 0.06925 1.06224 -1.49499
ALA_508 -4.33172 0.65365 2.10684 -0.02391 0 0 1.924 -1.67628 -0.00519 -0.06452 -0.75926 -0.38543 0 0 0 0 0 -0.15979 0 0 0 -0.26984 0 1.8394 0.377 0.34731 -0.42774
VAL_509 -7.34336 1.55947 3.57311 -0.38718 0.38142 0.09447 2.53737 -2.70561 -0 -0 -1.65695 -0.23232 0 0 -0.31402 0 0 -0.13825 0.00136 0.6416 0 0.42877 0 1.9342 0.13455 0.2994 -1.19199
ALA_510 -3.18062 0.43496 2.87669 -0.02674 0.00308 0 1.83098 -1.71511 -0 -0 -2.3241 -0.41394 0 0 0 0 0 -0.02847 0 0 0 -0.06244 0 1.8394 -0.30694 0.42526 -0.64799
MET_511 -4.14279 0.43592 2.96016 -0.37099 0.13659 0.10014 2.37097 -1.74956 -0.04233 -0.29211 -0.68685 0.11542 0 0 -0.89252 0 0 -0.06869 0.04581 1.70092 0 0.29426 0 0.60916 -0.55408 0.38848 0.35791
GLY_512 -1.09259 0.11014 1.29297 -7e-05 0 0 0.37846 -0.65522 -0 -0 0.23762 -0.38702 0 0 0 0 0 -0.15228 0 0 0 -1.50494 0 0.83697 -0.71383 0.23006 -1.41971
GLY_513 -2.15413 0.19457 2.26782 -0.00024 0 0 0.99206 -1.23023 -0.04337 -0.29346 -0.80201 -0.18201 0 0 0 0 0 -0.05936 0 0 0 -1.50303 0 0.83697 -0.41502 0.16112 -2.23032
PHE_514 -3.02651 0.42486 1.47518 -1.04105 0.16202 0.61787 0.39306 -0.98056 -0 -0 -0.95268 -0.19003 0 0 0 0 0 -0.00329 0.21762 0 1.64481 -0.05691 0 1.0402 0.28533 0.19343 0.20335
HIS_D:CtermProteinFull_515 -4.18825 0.47932 3.07923 -0.39567 0.06551 0.4805 1.01762 -1.55716 -0.00021 -0.00693 -1.78424 -0.21829 0 0 0 0 0 0 0.03886 0 3.08428 0 0 -0.45461 0.26403 0.31801 0.22201
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 693914 DOMAINID 684866 MODEL 3 7AAQ_StSUT1_SEQ_REAL
MODEL     3
REMARK    Rerank model03.pdb score: 234.391
ATOM      1  N   MET A   1      41.109 122.486   7.098  1.00 18.170          N  
ATOM      2  CA  MET A   1      42.390 122.704   7.763  1.00 17.130          C  
ATOM      3  C   MET A   1      43.319 121.525   7.542  1.00 17.500          C  
ATOM      4  O   MET A   1      42.866 120.397   7.341  1.00 18.040          O  
ATOM      5  CB  MET A   1      42.198 122.932   9.265  1.00 24.400          C  
ATOM      6  CG  MET A   1      41.325 124.141   9.650  1.00 24.400          C  
ATOM      7  SD  MET A   1      41.982 125.733   9.055  1.00 24.400          S  
ATOM      8  CE  MET A   1      43.445 126.034  10.070  1.00 24.400          C  
ATOM      9 1H   MET A   1      40.634 123.368   6.977  1.00 21.800          H  
ATOM     10 2H   MET A   1      41.270 122.066   6.192  1.00 21.800          H  
ATOM     11 3H   MET A   1      40.542 121.871   7.661  1.00 21.800          H  
ATOM     12  HA  MET A   1      42.868 123.582   7.324  1.00 20.560          H  
ATOM     13 1HB  MET A   1      41.726 122.051   9.683  1.00 29.280          H  
ATOM     14 2HB  MET A   1      43.168 123.030   9.750  1.00 29.280          H  
ATOM     15 1HG  MET A   1      40.310 124.020   9.269  1.00 29.280          H  
ATOM     16 2HG  MET A   1      41.268 124.189  10.737  1.00 29.280          H  
ATOM     17 1HE  MET A   1      43.899 126.981   9.772  1.00 29.280          H  
ATOM     18 2HE  MET A   1      43.160 126.091  11.120  1.00 29.280          H  
ATOM     19 3HE  MET A   1      44.171 125.233   9.934  1.00 29.280          H  
ATOM     20  N   GLU A   2      44.613 121.813   7.567  1.00 17.250          N  
ATOM     21  CA  GLU A   2      45.677 120.836   7.367  1.00 17.660          C  
ATOM     22  C   GLU A   2      45.938 119.944   8.580  1.00 16.740          C  
ATOM     23  O   GLU A   2      45.661 120.316   9.730  1.00 15.780          O  
ATOM     24  CB  GLU A   2      46.967 121.557   6.973  1.00 24.560          C  
ATOM     25  CG  GLU A   2      47.550 122.470   8.055  1.00 24.560          C  
ATOM     26  CD  GLU A   2      48.820 123.136   7.629  1.00 24.560          C  
ATOM     27  OE1 GLU A   2      49.213 122.945   6.506  1.00 24.560          O  
ATOM     28  OE2 GLU A   2      49.417 123.814   8.432  1.00 24.560          O  
ATOM     29  H   GLU A   2      44.890 122.772   7.723  1.00 20.700          H  
ATOM     30  HA  GLU A   2      45.386 120.184   6.542  1.00 21.190          H  
ATOM     31 1HB  GLU A   2      47.727 120.822   6.706  1.00 29.470          H  
ATOM     32 2HB  GLU A   2      46.778 122.166   6.090  1.00 29.470          H  
ATOM     33 1HG  GLU A   2      46.821 123.235   8.312  1.00 29.470          H  
ATOM     34 2HG  GLU A   2      47.747 121.890   8.935  1.00 29.470          H  
ATOM     35  N   ASN A   3      46.562 118.795   8.316  1.00 17.060          N  
ATOM     36  CA  ASN A   3      46.946 117.835   9.334  1.00 16.320          C  
ATOM     37  C   ASN A   3      47.880 118.429  10.367  1.00 16.090          C  
ATOM     38  O   ASN A   3      47.785 118.101  11.552  1.00 15.260          O  
ATOM     39  CB  ASN A   3      47.629 116.704   8.618  1.00 23.140          C  
ATOM     40  CG  ASN A   3      48.746 117.228   7.817  1.00 23.140          C  
ATOM     41  OD1 ASN A   3      48.477 118.110   6.981  1.00 23.140          O  
ATOM     42  ND2 ASN A   3      49.934 116.783   8.015  1.00 23.140          N  
ATOM     43  H   ASN A   3      46.786 118.576   7.351  1.00 20.470          H  
ATOM     44  HA  ASN A   3      46.048 117.482   9.841  1.00 19.580          H  
ATOM     45 1HB  ASN A   3      47.985 115.949   9.311  1.00 27.770          H  
ATOM     46 2HB  ASN A   3      46.948 116.262   7.940  1.00 27.770          H  
ATOM     47 1HD2 ASN A   3      50.714 117.145   7.466  1.00 27.770          H  
ATOM     48 2HD2 ASN A   3      50.123 116.057   8.706  1.00 27.770          H  
ATOM     49  N   GLY A   4      48.703 119.385   9.936  1.00 16.880          N  
ATOM     50  CA  GLY A   4      49.636 120.071  10.807  1.00 16.870          C  
ATOM     51  C   GLY A   4      48.931 120.813  11.937  1.00 16.680          C  
ATOM     52  O   GLY A   4      49.463 120.893  13.046  1.00 16.630          O  
ATOM     53  H   GLY A   4      48.740 119.575   8.935  1.00 20.260          H  
ATOM     54 1HA  GLY A   4      50.337 119.350  11.220  1.00 20.240          H  
ATOM     55 2HA  GLY A   4      50.216 120.781  10.214  1.00 20.240          H  
ATOM     56  N   THR A   5      47.741 121.364  11.658  1.00 16.650          N  
ATOM     57  CA  THR A   5      46.962 122.115  12.628  1.00 16.570          C  
ATOM     58  C   THR A   5      46.399 121.203  13.685  1.00 16.090          C  
ATOM     59  O   THR A   5      46.434 121.519  14.882  1.00 16.050          O  
ATOM     60  CB  THR A   5      45.822 122.903  11.938  1.00 23.230          C  
ATOM     61  OG1 THR A   5      46.385 123.868  11.040  1.00 23.230          O  
ATOM     62  CG2 THR A   5      44.946 123.610  12.957  1.00 23.230          C  
ATOM     63  H   THR A   5      47.318 121.233  10.740  1.00 19.980          H  
ATOM     64  HA  THR A   5      47.621 122.832  13.117  1.00 19.880          H  
ATOM     65  HB  THR A   5      45.206 122.210  11.365  1.00 27.880          H  
ATOM     66  HG1 THR A   5      46.884 123.421  10.351  1.00 27.880          H  
ATOM     67 1HG2 THR A   5      44.159 124.148  12.439  1.00 27.880          H  
ATOM     68 2HG2 THR A   5      44.493 122.888  13.632  1.00 27.880          H  
ATOM     69 3HG2 THR A   5      45.548 124.311  13.530  1.00 27.880          H  
ATOM     70  N   LYS A   6      45.851 120.074  13.252  1.00 15.750          N  
ATOM     71  CA  LYS A   6      45.221 119.192  14.221  1.00 15.330          C  
ATOM     72  C   LYS A   6      46.300 118.466  15.024  1.00 15.200          C  
ATOM     73  O   LYS A   6      46.113 118.200  16.222  1.00 14.310          O  
ATOM     74  CB  LYS A   6      44.250 118.254  13.510  1.00 21.630          C  
ATOM     75  CG  LYS A   6      43.133 119.039  12.718  1.00 21.630          C  
ATOM     76  CD  LYS A   6      42.272 120.021  13.591  1.00 21.630          C  
ATOM     77  CE  LYS A   6      41.279 120.813  12.712  1.00 21.630          C  
ATOM     78  NZ  LYS A   6      40.472 121.824  13.495  1.00 21.630          N  
ATOM     79  H   LYS A   6      45.828 119.900  12.237  1.00 18.900          H  
ATOM     80  HA  LYS A   6      44.663 119.791  14.933  1.00 18.400          H  
ATOM     81 1HB  LYS A   6      44.800 117.630  12.803  1.00 25.960          H  
ATOM     82 2HB  LYS A   6      43.773 117.595  14.236  1.00 25.960          H  
ATOM     83 1HG  LYS A   6      43.604 119.612  11.911  1.00 25.960          H  
ATOM     84 2HG  LYS A   6      42.459 118.313  12.267  1.00 25.960          H  
ATOM     85 1HD  LYS A   6      41.720 119.463  14.351  1.00 25.960          H  
ATOM     86 2HD  LYS A   6      42.897 120.753  14.084  1.00 25.960          H  
ATOM     87 1HE  LYS A   6      41.848 121.337  11.950  1.00 25.960          H  
ATOM     88 2HE  LYS A   6      40.593 120.116  12.230  1.00 25.960          H  
ATOM     89 1HZ  LYS A   6      39.845 122.312  12.876  1.00 25.960          H  
ATOM     90 2HZ  LYS A   6      39.926 121.327  14.200  1.00 25.960          H  
ATOM     91 3HZ  LYS A   6      41.068 122.490  13.955  1.00 25.960          H  
ATOM     92  N   ARG A   7      47.441 118.187  14.384  1.00 16.120          N  
ATOM     93  CA  ARG A   7      48.592 117.576  15.024  1.00 16.310          C  
ATOM     94  C   ARG A   7      49.084 118.481  16.157  1.00 15.420          C  
ATOM     95  O   ARG A   7      49.271 118.025  17.293  1.00 15.100          O  
ATOM     96  CB  ARG A   7      49.716 117.374  14.027  1.00 22.760          C  
ATOM     97  CG  ARG A   7      50.963 116.691  14.564  1.00 22.760          C  
ATOM     98  CD  ARG A   7      52.093 116.733  13.577  1.00 22.760          C  
ATOM     99  NE  ARG A   7      52.506 118.119  13.299  1.00 22.760          N  
ATOM    100  CZ  ARG A   7      53.255 118.906  14.115  1.00 22.760          C  
ATOM    101  NH1 ARG A   7      53.702 118.456  15.273  1.00 22.760          N  
ATOM    102  NH2 ARG A   7      53.536 120.145  13.747  1.00 22.760          N  
ATOM    103  H   ARG A   7      47.514 118.395  13.383  1.00 19.340          H  
ATOM    104  HA  ARG A   7      48.299 116.614  15.442  1.00 19.570          H  
ATOM    105 1HB  ARG A   7      49.356 116.798  13.193  1.00 27.310          H  
ATOM    106 2HB  ARG A   7      50.010 118.341  13.635  1.00 27.310          H  
ATOM    107 1HG  ARG A   7      51.276 117.166  15.489  1.00 27.310          H  
ATOM    108 2HG  ARG A   7      50.731 115.643  14.759  1.00 27.310          H  
ATOM    109 1HD  ARG A   7      52.951 116.176  13.954  1.00 27.310          H  
ATOM    110 2HD  ARG A   7      51.763 116.282  12.634  1.00 27.310          H  
ATOM    111  HE  ARG A   7      52.199 118.518  12.425  1.00 27.310          H  
ATOM    112 1HH1 ARG A   7      53.493 117.517  15.570  1.00 27.310          H  
ATOM    113 2HH1 ARG A   7      54.249 119.064  15.872  1.00 27.310          H  
ATOM    114 1HH2 ARG A   7      53.198 120.506  12.869  1.00 27.310          H  
ATOM    115 2HH2 ARG A   7      54.082 120.743  14.354  1.00 27.310          H  
ATOM    116  N   GLU A   8      49.297 119.770  15.830  1.00 15.080          N  
ATOM    117  CA  GLU A   8      49.775 120.755  16.788  1.00 14.410          C  
ATOM    118  C   GLU A   8      48.776 120.927  17.925  1.00 13.570          C  
ATOM    119  O   GLU A   8      49.178 121.099  19.076  1.00 13.140          O  
ATOM    120  CB  GLU A   8      50.048 122.087  16.085  1.00 20.440          C  
ATOM    121  CG  GLU A   8      50.614 123.200  16.976  1.00 20.440          C  
ATOM    122  CD  GLU A   8      51.982 122.901  17.541  1.00 20.440          C  
ATOM    123  OE1 GLU A   8      52.681 122.085  16.991  1.00 20.440          O  
ATOM    124  OE2 GLU A   8      52.317 123.501  18.542  1.00 20.440          O  
ATOM    125  H   GLU A   8      49.154 120.085  14.865  1.00 18.100          H  
ATOM    126  HA  GLU A   8      50.715 120.394  17.205  1.00 17.290          H  
ATOM    127 1HB  GLU A   8      50.750 121.921  15.267  1.00 24.530          H  
ATOM    128 2HB  GLU A   8      49.120 122.452  15.640  1.00 24.530          H  
ATOM    129 1HG  GLU A   8      50.676 124.109  16.382  1.00 24.530          H  
ATOM    130 2HG  GLU A   8      49.919 123.387  17.793  1.00 24.530          H  
ATOM    131  N   GLY A   9      47.477 120.865  17.604  1.00 13.440          N  
ATOM    132  CA  GLY A   9      46.414 120.947  18.593  1.00 12.770          C  
ATOM    133  C   GLY A   9      46.605 119.841  19.628  1.00 12.760          C  
ATOM    134  O   GLY A   9      46.699 120.109  20.829  1.00 12.150          O  
ATOM    135  H   GLY A   9      47.211 120.796  16.620  1.00 16.130          H  
ATOM    136 1HA  GLY A   9      46.429 121.924  19.074  1.00 15.320          H  
ATOM    137 2HA  GLY A   9      45.453 120.833  18.093  1.00 15.320          H  
ATOM    138  N   LEU A  10      46.706 118.582  19.167  1.00 13.490          N  
ATOM    139  CA  LEU A  10      46.908 117.466  20.091  1.00 13.560          C  
ATOM    140  C   LEU A  10      48.102 117.680  20.985  1.00 13.750          C  
ATOM    141  O   LEU A  10      48.028 117.424  22.187  1.00 13.150          O  
ATOM    142  CB  LEU A  10      47.113 116.125  19.363  1.00 18.960          C  
ATOM    143  CG  LEU A  10      47.505 114.893  20.317  1.00 18.960          C  
ATOM    144  CD1 LEU A  10      46.406 114.626  21.306  1.00 18.960          C  
ATOM    145  CD2 LEU A  10      47.837 113.605  19.519  1.00 18.960          C  
ATOM    146  H   LEU A  10      46.625 118.414  18.157  1.00 16.190          H  
ATOM    147  HA  LEU A  10      46.021 117.399  20.712  1.00 16.270          H  
ATOM    148 1HB  LEU A  10      46.186 115.903  18.877  1.00 22.750          H  
ATOM    149 2HB  LEU A  10      47.888 116.244  18.604  1.00 22.750          H  
ATOM    150  HG  LEU A  10      48.380 115.169  20.851  1.00 22.750          H  
ATOM    151 1HD1 LEU A  10      46.710 113.834  21.959  1.00 22.750          H  
ATOM    152 2HD1 LEU A  10      46.202 115.501  21.908  1.00 22.750          H  
ATOM    153 3HD1 LEU A  10      45.513 114.335  20.769  1.00 22.750          H  
ATOM    154 1HD2 LEU A  10      48.141 112.825  20.205  1.00 22.750          H  
ATOM    155 2HD2 LEU A  10      46.998 113.259  18.980  1.00 22.750          H  
ATOM    156 3HD2 LEU A  10      48.654 113.807  18.826  1.00 22.750          H  
ATOM    157  N   GLY A  11      49.187 118.183  20.416  1.00 14.340          N  
ATOM    158  CA  GLY A  11      50.437 118.402  21.125  1.00 14.820          C  
ATOM    159  C   GLY A  11      50.336 119.276  22.388  1.00 14.520          C  
ATOM    160  O   GLY A  11      51.265 119.283  23.197  1.00 13.880          O  
ATOM    161  H   GLY A  11      49.161 118.351  19.402  1.00 17.210          H  
ATOM    162 1HA  GLY A  11      50.858 117.434  21.394  1.00 17.780          H  
ATOM    163 2HA  GLY A  11      51.141 118.865  20.434  1.00 17.780          H  
ATOM    164  N   LYS A  12      49.234 120.012  22.570  1.00 15.050          N  
ATOM    165  CA  LYS A  12      49.067 120.842  23.758  1.00 14.880          C  
ATOM    166  C   LYS A  12      48.365 120.091  24.894  1.00 14.110          C  
ATOM    167  O   LYS A  12      48.144 120.650  25.972  1.00 13.860          O  
ATOM    168  CB  LYS A  12      48.267 122.104  23.417  1.00 20.900          C  
ATOM    169  CG  LYS A  12      48.914 123.043  22.380  1.00 20.900          C  
ATOM    170  CD  LYS A  12      50.229 123.660  22.896  1.00 20.900          C  
ATOM    171  CE  LYS A  12      50.751 124.777  21.978  1.00 20.900          C  
ATOM    172  NZ  LYS A  12      51.245 124.259  20.667  1.00 20.900          N  
ATOM    173  H   LYS A  12      48.470 119.970  21.882  1.00 18.060          H  
ATOM    174  HA  LYS A  12      50.052 121.124  24.122  1.00 17.860          H  
ATOM    175 1HB  LYS A  12      47.293 121.803  23.021  1.00 25.080          H  
ATOM    176 2HB  LYS A  12      48.086 122.676  24.326  1.00 25.080          H  
ATOM    177 1HG  LYS A  12      49.115 122.468  21.471  1.00 25.080          H  
ATOM    178 2HG  LYS A  12      48.214 123.841  22.135  1.00 25.080          H  
ATOM    179 1HD  LYS A  12      50.078 124.062  23.899  1.00 25.080          H  
ATOM    180 2HD  LYS A  12      50.995 122.887  22.944  1.00 25.080          H  
ATOM    181 1HE  LYS A  12      49.948 125.488  21.795  1.00 25.080          H  
ATOM    182 2HE  LYS A  12      51.569 125.290  22.479  1.00 25.080          H  
ATOM    183 1HZ  LYS A  12      51.583 125.018  20.088  1.00 25.080          H  
ATOM    184 2HZ  LYS A  12      52.005 123.602  20.807  1.00 25.080          H  
ATOM    185 3HZ  LYS A  12      50.500 123.785  20.169  1.00 25.080          H  
ATOM    186  N   LEU A  13      47.991 118.838  24.652  1.00 13.870          N  
ATOM    187  CA  LEU A  13      47.262 118.045  25.624  1.00 13.320          C  
ATOM    188  C   LEU A  13      48.145 116.915  26.183  1.00 13.690          C  
ATOM    189  O   LEU A  13      48.839 116.219  25.439  1.00 14.170          O  
ATOM    190  CB  LEU A  13      46.036 117.497  24.892  1.00 18.870          C  
ATOM    191  CG  LEU A  13      45.164 118.585  24.146  1.00 18.870          C  
ATOM    192  CD1 LEU A  13      44.105 117.899  23.389  1.00 18.870          C  
ATOM    193  CD2 LEU A  13      44.543 119.588  25.111  1.00 18.870          C  
ATOM    194  H   LEU A  13      48.202 118.420  23.741  1.00 16.640          H  
ATOM    195  HA  LEU A  13      46.957 118.682  26.452  1.00 15.980          H  
ATOM    196 1HB  LEU A  13      46.376 116.783  24.142  1.00 22.640          H  
ATOM    197 2HB  LEU A  13      45.410 116.987  25.593  1.00 22.640          H  
ATOM    198  HG  LEU A  13      45.803 119.119  23.432  1.00 22.640          H  
ATOM    199 1HD1 LEU A  13      43.506 118.625  22.838  1.00 22.640          H  
ATOM    200 2HD1 LEU A  13      44.562 117.205  22.693  1.00 22.640          H  
ATOM    201 3HD1 LEU A  13      43.478 117.363  24.084  1.00 22.640          H  
ATOM    202 1HD2 LEU A  13      43.966 120.313  24.541  1.00 22.640          H  
ATOM    203 2HD2 LEU A  13      43.887 119.084  25.794  1.00 22.640          H  
ATOM    204 3HD2 LEU A  13      45.325 120.109  25.660  1.00 22.640          H  
ATOM    205  N   THR A  14      48.051 116.640  27.484  1.00 13.530          N  
ATOM    206  CA  THR A  14      48.861 115.593  28.132  1.00 13.940          C  
ATOM    207  C   THR A  14      48.763 114.227  27.447  1.00 14.740          C  
ATOM    208  O   THR A  14      49.771 113.525  27.302  1.00 15.350          O  
ATOM    209  CB  THR A  14      48.505 115.452  29.621  1.00 19.350          C  
ATOM    210  OG1 THR A  14      48.748 116.704  30.289  1.00 19.350          O  
ATOM    211  CG2 THR A  14      49.358 114.380  30.275  1.00 19.350          C  
ATOM    212  H   THR A  14      47.465 117.228  28.067  1.00 16.240          H  
ATOM    213  HA  THR A  14      49.904 115.907  28.082  1.00 16.730          H  
ATOM    214  HB  THR A  14      47.487 115.180  29.714  1.00 23.220          H  
ATOM    215  HG1 THR A  14      48.378 116.672  31.176  1.00 23.220          H  
ATOM    216 1HG2 THR A  14      49.092 114.305  31.327  1.00 23.220          H  
ATOM    217 2HG2 THR A  14      49.194 113.415  29.802  1.00 23.220          H  
ATOM    218 3HG2 THR A  14      50.410 114.650  30.185  1.00 23.220          H  
ATOM    219  N   VAL A  15      47.558 113.853  27.012  1.00 14.760          N  
ATOM    220  CA  VAL A  15      47.266 112.580  26.340  1.00 15.490          C  
ATOM    221  C   VAL A  15      48.136 112.326  25.097  1.00 15.700          C  
ATOM    222  O   VAL A  15      48.274 111.175  24.645  1.00 16.320          O  
ATOM    223  CB  VAL A  15      45.757 112.515  25.992  1.00 21.390          C  
ATOM    224  CG1 VAL A  15      45.389 113.516  24.922  1.00 21.390          C  
ATOM    225  CG2 VAL A  15      45.387 111.121  25.483  1.00 21.390          C  
ATOM    226  H   VAL A  15      46.795 114.491  27.187  1.00 17.710          H  
ATOM    227  HA  VAL A  15      47.465 111.781  27.052  1.00 18.590          H  
ATOM    228  HB  VAL A  15      45.192 112.748  26.893  1.00 25.670          H  
ATOM    229 1HG1 VAL A  15      44.318 113.443  24.732  1.00 25.670          H  
ATOM    230 2HG1 VAL A  15      45.633 114.516  25.248  1.00 25.670          H  
ATOM    231 3HG1 VAL A  15      45.927 113.299  24.015  1.00 25.670          H  
ATOM    232 1HG2 VAL A  15      44.342 111.108  25.281  1.00 25.670          H  
ATOM    233 2HG2 VAL A  15      45.917 110.884  24.572  1.00 25.670          H  
ATOM    234 3HG2 VAL A  15      45.623 110.383  26.225  1.00 25.670          H  
ATOM    235  N   SER A  16      48.707 113.397  24.546  1.00 15.210          N  
ATOM    236  CA  SER A  16      49.554 113.321  23.385  1.00 15.350          C  
ATOM    237  C   SER A  16      50.788 112.482  23.626  1.00 15.260          C  
ATOM    238  O   SER A  16      51.342 111.948  22.676  1.00 15.740          O  
ATOM    239  CB  SER A  16      50.044 114.696  23.017  1.00 21.430          C  
ATOM    240  OG  SER A  16      50.915 115.175  23.998  1.00 21.430          O  
ATOM    241  H   SER A  16      48.581 114.318  24.970  1.00 18.250          H  
ATOM    242  HA  SER A  16      48.982 112.894  22.567  1.00 18.420          H  
ATOM    243 1HB  SER A  16      50.547 114.661  22.058  1.00 25.720          H  
ATOM    244 2HB  SER A  16      49.206 115.368  22.937  1.00 25.720          H  
ATOM    245  HG  SER A  16      50.338 115.631  24.653  1.00 25.720          H  
ATOM    246  N   SER A  17      51.227 112.318  24.879  1.00 14.690          N  
ATOM    247  CA  SER A  17      52.435 111.538  25.114  1.00 14.720          C  
ATOM    248  C   SER A  17      52.278 110.093  24.655  1.00 15.870          C  
ATOM    249  O   SER A  17      53.049 109.613  23.815  1.00 16.480          O  
ATOM    250  CB  SER A  17      52.792 111.580  26.586  1.00 20.600          C  
ATOM    251  OG  SER A  17      53.937 110.820  26.851  1.00 20.600          O  
ATOM    252  H   SER A  17      50.749 112.782  25.657  1.00 17.630          H  
ATOM    253  HA  SER A  17      53.247 111.992  24.545  1.00 17.660          H  
ATOM    254 1HB  SER A  17      52.960 112.614  26.883  1.00 24.720          H  
ATOM    255 2HB  SER A  17      51.955 111.208  27.176  1.00 24.720          H  
ATOM    256  HG  SER A  17      54.100 110.911  27.793  1.00 24.720          H  
ATOM    257  N   SER A  18      51.237 109.411  25.139  1.00 16.220          N  
ATOM    258  CA  SER A  18      51.010 108.027  24.754  1.00 17.340          C  
ATOM    259  C   SER A  18      50.750 107.910  23.266  1.00 18.490          C  
ATOM    260  O   SER A  18      51.242 106.978  22.607  1.00 19.500          O  
ATOM    261  CB  SER A  18      49.805 107.457  25.490  1.00 23.830          C  
ATOM    262  OG  SER A  18      50.034 107.364  26.871  1.00 23.830          O  
ATOM    263  H   SER A  18      50.639 109.844  25.827  1.00 19.460          H  
ATOM    264  HA  SER A  18      51.899 107.446  25.001  1.00 20.810          H  
ATOM    265 1HB  SER A  18      48.936 108.094  25.305  1.00 28.590          H  
ATOM    266 2HB  SER A  18      49.573 106.470  25.089  1.00 28.590          H  
ATOM    267  HG  SER A  18      49.255 106.947  27.236  1.00 28.590          H  
ATOM    268  N   LEU A  19      49.969 108.850  22.729  1.00 18.350          N  
ATOM    269  CA  LEU A  19      49.628 108.767  21.330  1.00 19.390          C  
ATOM    270  C   LEU A  19      50.854 108.959  20.435  1.00 20.060          C  
ATOM    271  O   LEU A  19      51.071 108.177  19.504  1.00 21.110          O  
ATOM    272  CB  LEU A  19      48.538 109.803  21.026  1.00 26.730          C  
ATOM    273  CG  LEU A  19      47.120 109.544  21.687  1.00 26.730          C  
ATOM    274  CD1 LEU A  19      46.220 110.743  21.446  1.00 26.730          C  
ATOM    275  CD2 LEU A  19      46.499 108.302  21.104  1.00 26.730          C  
ATOM    276  H   LEU A  19      49.587 109.601  23.313  1.00 22.020          H  
ATOM    277  HA  LEU A  19      49.244 107.787  21.134  1.00 23.270          H  
ATOM    278 1HB  LEU A  19      48.891 110.766  21.370  1.00 32.080          H  
ATOM    279 2HB  LEU A  19      48.400 109.856  19.944  1.00 32.080          H  
ATOM    280  HG  LEU A  19      47.226 109.427  22.766  1.00 32.080          H  
ATOM    281 1HD1 LEU A  19      45.243 110.576  21.905  1.00 32.080          H  
ATOM    282 2HD1 LEU A  19      46.679 111.608  21.886  1.00 32.080          H  
ATOM    283 3HD1 LEU A  19      46.091 110.889  20.381  1.00 32.080          H  
ATOM    284 1HD2 LEU A  19      45.519 108.161  21.541  1.00 32.080          H  
ATOM    285 2HD2 LEU A  19      46.403 108.415  20.043  1.00 32.080          H  
ATOM    286 3HD2 LEU A  19      47.103 107.438  21.304  1.00 32.080          H  
ATOM    287  N   GLN A  20      51.705 109.936  20.761  1.00 19.460          N  
ATOM    288  CA  GLN A  20      52.888 110.216  19.962  1.00 20.120          C  
ATOM    289  C   GLN A  20      53.901 109.089  19.974  1.00 20.220          C  
ATOM    290  O   GLN A  20      54.550 108.841  18.965  1.00 20.210          O  
ATOM    291  CB  GLN A  20      53.549 111.521  20.400  1.00 27.900          C  
ATOM    292  CG  GLN A  20      52.750 112.777  20.036  1.00 27.900          C  
ATOM    293  CD  GLN A  20      53.402 114.025  20.545  1.00 27.900          C  
ATOM    294  OE1 GLN A  20      54.408 113.964  21.258  1.00 27.900          O  
ATOM    295  NE2 GLN A  20      52.845 115.173  20.187  1.00 27.900          N  
ATOM    296  H   GLN A  20      51.505 110.547  21.552  1.00 23.350          H  
ATOM    297  HA  GLN A  20      52.557 110.349  18.937  1.00 24.140          H  
ATOM    298 1HB  GLN A  20      53.669 111.505  21.487  1.00 33.480          H  
ATOM    299 2HB  GLN A  20      54.534 111.601  19.970  1.00 33.480          H  
ATOM    300 1HG  GLN A  20      52.687 112.853  18.959  1.00 33.480          H  
ATOM    301 2HG  GLN A  20      51.753 112.711  20.444  1.00 33.480          H  
ATOM    302 1HE2 GLN A  20      53.243 116.035  20.502  1.00 33.480          H  
ATOM    303 2HE2 GLN A  20      52.033 115.179  19.601  1.00 33.480          H  
ATOM    304  N   VAL A  21      54.054 108.397  21.099  1.00 20.410          N  
ATOM    305  CA  VAL A  21      55.027 107.313  21.138  1.00 20.740          C  
ATOM    306  C   VAL A  21      54.706 106.195  20.150  1.00 21.270          C  
ATOM    307  O   VAL A  21      55.609 105.693  19.481  1.00 21.600          O  
ATOM    308  CB  VAL A  21      55.156 106.726  22.560  1.00 28.900          C  
ATOM    309  CG1 VAL A  21      56.012 105.429  22.545  1.00 28.900          C  
ATOM    310  CG2 VAL A  21      55.821 107.760  23.459  1.00 28.900          C  
ATOM    311  H   VAL A  21      53.533 108.676  21.941  1.00 24.490          H  
ATOM    312  HA  VAL A  21      55.996 107.731  20.866  1.00 24.890          H  
ATOM    313  HB  VAL A  21      54.159 106.485  22.944  1.00 34.680          H  
ATOM    314 1HG1 VAL A  21      56.092 105.042  23.559  1.00 34.680          H  
ATOM    315 2HG1 VAL A  21      55.549 104.668  21.917  1.00 34.680          H  
ATOM    316 3HG1 VAL A  21      57.007 105.655  22.162  1.00 34.680          H  
ATOM    317 1HG2 VAL A  21      55.907 107.366  24.470  1.00 34.680          H  
ATOM    318 2HG2 VAL A  21      56.813 107.992  23.074  1.00 34.680          H  
ATOM    319 3HG2 VAL A  21      55.231 108.664  23.479  1.00 34.680          H  
ATOM    320  N   GLU A  22      53.446 105.769  20.076  1.00 21.360          N  
ATOM    321  CA  GLU A  22      53.121 104.674  19.152  1.00 21.920          C  
ATOM    322  C   GLU A  22      52.801 105.119  17.709  1.00 23.050          C  
ATOM    323  O   GLU A  22      52.930 104.336  16.764  1.00 23.550          O  
ATOM    324  CB  GLU A  22      52.024 103.833  19.768  1.00 30.460          C  
ATOM    325  CG  GLU A  22      52.500 103.124  21.050  1.00 30.460          C  
ATOM    326  CD  GLU A  22      51.480 102.275  21.761  1.00 30.460          C  
ATOM    327  OE1 GLU A  22      50.470 101.944  21.201  1.00 30.460          O  
ATOM    328  OE2 GLU A  22      51.733 101.965  22.889  1.00 30.460          O  
ATOM    329  H   GLU A  22      52.735 106.189  20.693  1.00 25.630          H  
ATOM    330  HA  GLU A  22      53.996 104.037  19.087  1.00 26.300          H  
ATOM    331 1HB  GLU A  22      51.247 104.478  20.057  1.00 36.560          H  
ATOM    332 2HB  GLU A  22      51.630 103.138  19.046  1.00 36.560          H  
ATOM    333 1HG  GLU A  22      53.347 102.491  20.787  1.00 36.560          H  
ATOM    334 2HG  GLU A  22      52.864 103.882  21.743  1.00 36.560          H  
ATOM    335  N   GLN A  23      52.387 106.373  17.542  1.00 23.490          N  
ATOM    336  CA  GLN A  23      52.059 106.975  16.256  1.00 24.560          C  
ATOM    337  C   GLN A  23      53.267 107.049  15.303  1.00 25.050          C  
ATOM    338  O   GLN A  23      54.373 107.393  15.722  1.00 24.810          O  
ATOM    339  CB  GLN A  23      51.535 108.395  16.507  1.00 33.960          C  
ATOM    340  CG  GLN A  23      51.093 109.216  15.312  1.00 33.960          C  
ATOM    341  CD  GLN A  23      50.554 110.531  15.762  1.00 33.960          C  
ATOM    342  OE1 GLN A  23      50.139 110.663  16.917  1.00 33.960          O  
ATOM    343  NE2 GLN A  23      50.527 111.506  14.884  1.00 33.960          N  
ATOM    344  H   GLN A  23      52.242 106.962  18.369  1.00 28.190          H  
ATOM    345  HA  GLN A  23      51.268 106.373  15.825  1.00 29.470          H  
ATOM    346 1HB  GLN A  23      50.674 108.324  17.155  1.00 40.750          H  
ATOM    347 2HB  GLN A  23      52.297 108.963  17.036  1.00 40.750          H  
ATOM    348 1HG  GLN A  23      51.937 109.396  14.647  1.00 40.750          H  
ATOM    349 2HG  GLN A  23      50.295 108.708  14.792  1.00 40.750          H  
ATOM    350 1HE2 GLN A  23      50.164 112.400  15.145  1.00 40.750          H  
ATOM    351 2HE2 GLN A  23      50.862 111.353  13.957  1.00 40.750          H  
ATOM    352  N   PRO A  24      53.109 106.772  13.997  1.00 25.730          N  
ATOM    353  CA  PRO A  24      54.148 106.873  12.988  1.00 26.240          C  
ATOM    354  C   PRO A  24      54.325 108.344  12.694  1.00 25.530          C  
ATOM    355  O   PRO A  24      53.786 108.849  11.715  1.00 25.740          O  
ATOM    356  CB  PRO A  24      53.562 106.096  11.807  1.00 39.360          C  
ATOM    357  CG  PRO A  24      52.082 106.293  11.935  1.00 39.360          C  
ATOM    358  CD  PRO A  24      51.821 106.301  13.452  1.00 39.360          C  
ATOM    359  HA  PRO A  24      55.076 106.419  13.364  1.00 31.490          H  
ATOM    360 1HB  PRO A  24      53.971 106.471  10.855  1.00 47.230          H  
ATOM    361 2HB  PRO A  24      53.839 105.046  11.884  1.00 47.230          H  
ATOM    362 1HG  PRO A  24      51.790 107.224  11.431  1.00 47.230          H  
ATOM    363 2HG  PRO A  24      51.555 105.472  11.415  1.00 47.230          H  
ATOM    364 1HD  PRO A  24      51.005 106.977  13.653  1.00 47.230          H  
ATOM    365 2HD  PRO A  24      51.626 105.304  13.812  1.00 47.230          H  
ATOM    366  N   LEU A  25      54.982 109.036  13.619  1.00 24.700          N  
ATOM    367  CA  LEU A  25      55.074 110.487  13.600  1.00 23.940          C  
ATOM    368  C   LEU A  25      55.681 111.223  12.410  1.00 24.620          C  
ATOM    369  O   LEU A  25      55.082 112.193  11.975  1.00 25.040          O  
ATOM    370  CB  LEU A  25      55.887 110.960  14.809  1.00 33.820          C  
ATOM    371  CG  LEU A  25      55.255 110.805  16.200  1.00 33.820          C  
ATOM    372  CD1 LEU A  25      56.304 111.157  17.239  1.00 33.820          C  
ATOM    373  CD2 LEU A  25      54.041 111.702  16.344  1.00 33.820          C  
ATOM    374  H   LEU A  25      55.374 108.515  14.411  1.00 29.640          H  
ATOM    375  HA  LEU A  25      54.057 110.849  13.690  1.00 28.730          H  
ATOM    376 1HB  LEU A  25      56.823 110.407  14.820  1.00 40.580          H  
ATOM    377 2HB  LEU A  25      56.122 112.015  14.670  1.00 40.580          H  
ATOM    378  HG  LEU A  25      54.952 109.768  16.359  1.00 40.580          H  
ATOM    379 1HD1 LEU A  25      55.886 111.034  18.227  1.00 40.580          H  
ATOM    380 2HD1 LEU A  25      57.159 110.492  17.130  1.00 40.580          H  
ATOM    381 3HD1 LEU A  25      56.626 112.189  17.105  1.00 40.580          H  
ATOM    382 1HD2 LEU A  25      53.636 111.571  17.323  1.00 40.580          H  
ATOM    383 2HD2 LEU A  25      54.332 112.740  16.204  1.00 40.580          H  
ATOM    384 3HD2 LEU A  25      53.292 111.447  15.625  1.00 40.580          H  
ATOM    385  N   ALA A  26      56.821 110.830  11.832  1.00 24.790          N  
ATOM    386  CA  ALA A  26      57.316 111.741  10.781  1.00 25.460          C  
ATOM    387  C   ALA A  26      56.319 111.865   9.599  1.00 25.650          C  
ATOM    388  O   ALA A  26      56.053 112.987   9.157  1.00 25.230          O  
ATOM    389  CB  ALA A  26      58.728 111.364  10.319  1.00 35.380          C  
ATOM    390  H   ALA A  26      57.323 110.008  12.136  1.00 29.750          H  
ATOM    391  HA  ALA A  26      57.399 112.731  11.229  1.00 30.550          H  
ATOM    392 1HB  ALA A  26      59.070 112.111   9.604  1.00 42.450          H  
ATOM    393 2HB  ALA A  26      59.385 111.372  11.186  1.00 42.450          H  
ATOM    394 3HB  ALA A  26      58.801 110.410   9.860  1.00 42.450          H  
ATOM    395  N   PRO A  27      55.687 110.775   9.103  1.00 26.300          N  
ATOM    396  CA  PRO A  27      54.662 110.775   8.076  1.00 26.520          C  
ATOM    397  C   PRO A  27      53.403 111.560   8.467  1.00 25.840          C  
ATOM    398  O   PRO A  27      52.583 111.881   7.600  1.00 25.860          O  
ATOM    399  CB  PRO A  27      54.368 109.283   7.888  1.00 39.780          C  
ATOM    400  CG  PRO A  27      55.600 108.580   8.322  1.00 39.780          C  
ATOM    401  CD  PRO A  27      56.119 109.385   9.459  1.00 39.780          C  
ATOM    402  HA  PRO A  27      55.092 111.197   7.156  1.00 31.820          H  
ATOM    403 1HB  PRO A  27      53.547 108.990   8.528  1.00 47.740          H  
ATOM    404 2HB  PRO A  27      54.072 109.066   6.855  1.00 47.740          H  
ATOM    405 1HG  PRO A  27      55.354 107.548   8.617  1.00 47.740          H  
ATOM    406 2HG  PRO A  27      56.316 108.512   7.490  1.00 47.740          H  
ATOM    407 1HD  PRO A  27      55.662 109.041  10.353  1.00 47.740          H  
ATOM    408 2HD  PRO A  27      57.161 109.249   9.469  1.00 47.740          H  
ATOM    409  N   SER A  28      53.216 111.854   9.764  1.00 25.290          N  
ATOM    410  CA  SER A  28      52.026 112.551  10.236  1.00 24.780          C  
ATOM    411  C   SER A  28      52.013 113.973   9.722  1.00 24.120          C  
ATOM    412  O   SER A  28      50.975 114.639   9.721  1.00 24.020          O  
ATOM    413  CB  SER A  28      51.996 112.610  11.742  1.00 34.900          C  
ATOM    414  OG  SER A  28      52.905 113.558  12.231  1.00 34.900          O  
ATOM    415  H   SER A  28      53.927 111.660  10.465  1.00 30.350          H  
ATOM    416  HA  SER A  28      51.143 112.038   9.871  1.00 29.740          H  
ATOM    417 1HB  SER A  28      51.022 112.836  12.071  1.00 41.880          H  
ATOM    418 2HB  SER A  28      52.251 111.630  12.137  1.00 41.880          H  
ATOM    419  HG  SER A  28      53.787 113.160  12.143  1.00 41.880          H  
ATOM    420  N   LYS A  29      53.172 114.435   9.238  1.00 23.740          N  
ATOM    421  CA  LYS A  29      53.312 115.774   8.728  1.00 23.100          C  
ATOM    422  C   LYS A  29      52.770 115.852   7.308  1.00 23.550          C  
ATOM    423  O   LYS A  29      52.540 116.946   6.789  1.00 23.290          O  
ATOM    424  CB  LYS A  29      54.784 116.173   8.761  1.00 32.600          C  
ATOM    425  CG  LYS A  29      55.354 116.282  10.176  1.00 32.600          C  
ATOM    426  CD  LYS A  29      56.837 116.618  10.159  1.00 32.600          C  
ATOM    427  CE  LYS A  29      57.401 116.698  11.572  1.00 32.600          C  
ATOM    428  NZ  LYS A  29      58.862 116.982  11.570  1.00 32.600          N  
ATOM    429  H   LYS A  29      54.005 113.838   9.249  1.00 28.490          H  
ATOM    430  HA  LYS A  29      52.739 116.454   9.358  1.00 27.720          H  
ATOM    431 1HB  LYS A  29      55.372 115.428   8.217  1.00 39.120          H  
ATOM    432 2HB  LYS A  29      54.915 117.129   8.260  1.00 39.120          H  
ATOM    433 1HG  LYS A  29      54.813 117.047  10.731  1.00 39.120          H  
ATOM    434 2HG  LYS A  29      55.217 115.324  10.685  1.00 39.120          H  
ATOM    435 1HD  LYS A  29      57.371 115.836   9.610  1.00 39.120          H  
ATOM    436 2HD  LYS A  29      56.994 117.569   9.652  1.00 39.120          H  
ATOM    437 1HE  LYS A  29      56.887 117.489  12.119  1.00 39.120          H  
ATOM    438 2HE  LYS A  29      57.225 115.746  12.078  1.00 39.120          H  
ATOM    439 1HZ  LYS A  29      59.202 117.025  12.521  1.00 39.120          H  
ATOM    440 2HZ  LYS A  29      59.345 116.245  11.073  1.00 39.120          H  
ATOM    441 3HZ  LYS A  29      59.035 117.866  11.112  1.00 39.120          H  
ATOM    442  N   LEU A  30      52.525 114.694   6.691  1.00 24.260          N  
ATOM    443  CA  LEU A  30      52.044 114.632   5.330  1.00 24.720          C  
ATOM    444  C   LEU A  30      50.587 114.151   5.192  1.00 24.710          C  
ATOM    445  O   LEU A  30      49.859 114.689   4.356  1.00 25.340          O  
ATOM    446  CB  LEU A  30      52.993 113.726   4.560  1.00 34.420          C  
ATOM    447  CG  LEU A  30      54.481 114.179   4.476  1.00 34.420          C  
ATOM    448  CD1 LEU A  30      55.271 113.095   3.773  1.00 34.420          C  
ATOM    449  CD2 LEU A  30      54.609 115.513   3.725  1.00 34.420          C  
ATOM    450  H   LEU A  30      52.680 113.817   7.181  1.00 29.110          H  
ATOM    451  HA  LEU A  30      52.076 115.632   4.911  1.00 29.660          H  
ATOM    452 1HB  LEU A  30      53.013 112.806   5.093  1.00 41.310          H  
ATOM    453 2HB  LEU A  30      52.605 113.549   3.557  1.00 41.310          H  
ATOM    454  HG  LEU A  30      54.886 114.294   5.483  1.00 41.310          H  
ATOM    455 1HD1 LEU A  30      56.319 113.386   3.721  1.00 41.310          H  
ATOM    456 2HD1 LEU A  30      55.189 112.167   4.330  1.00 41.310          H  
ATOM    457 3HD1 LEU A  30      54.885 112.950   2.765  1.00 41.310          H  
ATOM    458 1HD2 LEU A  30      55.661 115.795   3.673  1.00 41.310          H  
ATOM    459 2HD2 LEU A  30      54.215 115.403   2.714  1.00 41.310          H  
ATOM    460 3HD2 LEU A  30      54.064 116.300   4.240  1.00 41.310          H  
ATOM    461  N   TRP A  31      50.140 113.163   5.997  1.00 23.990          N  
ATOM    462  CA  TRP A  31      48.760 112.656   5.809  1.00 23.940          C  
ATOM    463  C   TRP A  31      47.811 112.899   6.992  1.00 23.590          C  
ATOM    464  O   TRP A  31      48.060 112.477   8.132  1.00 23.430          O  
ATOM    465  CB  TRP A  31      48.754 111.144   5.481  1.00 33.540          C  
ATOM    466  CG  TRP A  31      49.368 110.832   4.160  1.00 33.540          C  
ATOM    467  CD1 TRP A  31      48.717 110.737   2.985  1.00 33.540          C  
ATOM    468  CD2 TRP A  31      50.754 110.550   3.870  1.00 33.540          C  
ATOM    469  NE1 TRP A  31      49.603 110.474   1.968  1.00 33.540          N  
ATOM    470  CE2 TRP A  31      50.853 110.375   2.494  1.00 33.540          C  
ATOM    471  CE3 TRP A  31      51.895 110.444   4.652  1.00 33.540          C  
ATOM    472  CZ2 TRP A  31      52.064 110.139   1.873  1.00 33.540          C  
ATOM    473  CZ3 TRP A  31      53.106 110.187   4.039  1.00 33.540          C  
ATOM    474  CH2 TRP A  31      53.194 110.051   2.682  1.00 33.540          C  
ATOM    475  H   TRP A  31      50.780 112.752   6.679  1.00 28.790          H  
ATOM    476  HA  TRP A  31      48.333 113.166   4.945  1.00 28.730          H  
ATOM    477 1HB  TRP A  31      49.284 110.599   6.242  1.00 40.240          H  
ATOM    478 2HB  TRP A  31      47.732 110.786   5.472  1.00 40.240          H  
ATOM    479  HD1 TRP A  31      47.654 110.871   2.874  1.00 40.240          H  
ATOM    480  HE1 TRP A  31      49.384 110.362   0.970  1.00 40.240          H  
ATOM    481  HE3 TRP A  31      51.838 110.566   5.725  1.00 40.240          H  
ATOM    482  HZ2 TRP A  31      52.149 110.008   0.794  1.00 40.240          H  
ATOM    483  HZ3 TRP A  31      53.992 110.109   4.664  1.00 40.240          H  
ATOM    484  HH2 TRP A  31      54.165 109.856   2.225  1.00 40.240          H  
ATOM    485  N   LYS A  32      46.658 113.515   6.687  1.00 23.510          N  
ATOM    486  CA  LYS A  32      45.651 113.795   7.702  1.00 23.160          C  
ATOM    487  C   LYS A  32      45.116 112.514   8.321  1.00 22.820          C  
ATOM    488  O   LYS A  32      44.886 112.467   9.524  1.00 21.960          O  
ATOM    489  CB  LYS A  32      44.572 114.724   7.159  1.00 32.560          C  
ATOM    490  CG  LYS A  32      43.486 115.166   8.104  1.00 32.560          C  
ATOM    491  CD  LYS A  32      42.540 116.105   7.334  1.00 32.560          C  
ATOM    492  CE  LYS A  32      41.255 116.419   8.062  1.00 32.560          C  
ATOM    493  NZ  LYS A  32      41.449 117.299   9.224  1.00 32.560          N  
ATOM    494  H   LYS A  32      46.471 113.817   5.724  1.00 28.210          H  
ATOM    495  HA  LYS A  32      46.136 114.326   8.509  1.00 27.790          H  
ATOM    496 1HB  LYS A  32      45.044 115.624   6.789  1.00 39.080          H  
ATOM    497 2HB  LYS A  32      44.114 114.309   6.364  1.00 39.080          H  
ATOM    498 1HG  LYS A  32      42.934 114.307   8.473  1.00 39.080          H  
ATOM    499 2HG  LYS A  32      43.929 115.688   8.950  1.00 39.080          H  
ATOM    500 1HD  LYS A  32      43.060 117.048   7.134  1.00 39.080          H  
ATOM    501 2HD  LYS A  32      42.277 115.651   6.375  1.00 39.080          H  
ATOM    502 1HE  LYS A  32      40.598 116.906   7.364  1.00 39.080          H  
ATOM    503 2HE  LYS A  32      40.791 115.490   8.395  1.00 39.080          H  
ATOM    504 1HZ  LYS A  32      40.526 117.486   9.648  1.00 39.080          H  
ATOM    505 2HZ  LYS A  32      42.053 116.855   9.894  1.00 39.080          H  
ATOM    506 3HZ  LYS A  32      41.867 118.178   8.915  1.00 39.080          H  
ATOM    507  N   ILE A  33      44.978 111.425   7.552  1.00 23.460          N  
ATOM    508  CA  ILE A  33      44.480 110.195   8.175  1.00 23.210          C  
ATOM    509  C   ILE A  33      45.367 109.665   9.311  1.00 21.860          C  
ATOM    510  O   ILE A  33      44.889 108.911  10.157  1.00 21.400          O  
ATOM    511  CB  ILE A  33      44.233 109.081   7.132  1.00 32.590          C  
ATOM    512  CG1 ILE A  33      45.511 108.684   6.358  1.00 32.590          C  
ATOM    513  CG2 ILE A  33      43.181 109.545   6.250  1.00 32.590          C  
ATOM    514  CD1 ILE A  33      45.327 107.438   5.475  1.00 32.590          C  
ATOM    515  H   ILE A  33      45.158 111.463   6.540  1.00 28.150          H  
ATOM    516  HA  ILE A  33      43.511 110.422   8.612  1.00 27.850          H  
ATOM    517  HB  ILE A  33      43.903 108.177   7.638  1.00 39.110          H  
ATOM    518 1HG1 ILE A  33      45.806 109.505   5.720  1.00 39.110          H  
ATOM    519 2HG1 ILE A  33      46.315 108.478   7.059  1.00 39.110          H  
ATOM    520 1HG2 ILE A  33      42.924 108.813   5.509  1.00 39.110          H  
ATOM    521 2HG2 ILE A  33      42.338 109.757   6.839  1.00 39.110          H  
ATOM    522 3HG2 ILE A  33      43.508 110.419   5.778  1.00 39.110          H  
ATOM    523 1HD1 ILE A  33      46.240 107.224   4.971  1.00 39.110          H  
ATOM    524 2HD1 ILE A  33      45.046 106.588   6.109  1.00 39.110          H  
ATOM    525 3HD1 ILE A  33      44.556 107.605   4.741  1.00 39.110          H  
ATOM    526  N   ILE A  34      46.648 110.055   9.350  1.00 21.230          N  
ATOM    527  CA  ILE A  34      47.516 109.620  10.426  1.00 19.960          C  
ATOM    528  C   ILE A  34      47.170 110.418  11.653  1.00 19.000          C  
ATOM    529  O   ILE A  34      47.024 109.864  12.749  1.00 18.100          O  
ATOM    530  CB  ILE A  34      48.997 109.850  10.129  1.00 28.450          C  
ATOM    531  CG1 ILE A  34      49.427 108.974   8.967  1.00 28.450          C  
ATOM    532  CG2 ILE A  34      49.861 109.561  11.438  1.00 28.450          C  
ATOM    533  CD1 ILE A  34      50.752 109.363   8.441  1.00 28.450          C  
ATOM    534  H   ILE A  34      47.009 110.719   8.661  1.00 25.480          H  
ATOM    535  HA  ILE A  34      47.338 108.566  10.630  1.00 23.950          H  
ATOM    536  HB  ILE A  34      49.139 110.881   9.825  1.00 34.140          H  
ATOM    537 1HG1 ILE A  34      49.462 107.936   9.287  1.00 34.140          H  
ATOM    538 2HG1 ILE A  34      48.695 109.064   8.164  1.00 34.140          H  
ATOM    539 1HG2 ILE A  34      50.917 109.726  11.258  1.00 34.140          H  
ATOM    540 2HG2 ILE A  34      49.555 110.210  12.249  1.00 34.140          H  
ATOM    541 3HG2 ILE A  34      49.713 108.524  11.737  1.00 34.140          H  
ATOM    542 1HD1 ILE A  34      51.038 108.747   7.618  1.00 34.140          H  
ATOM    543 2HD1 ILE A  34      50.705 110.389   8.112  1.00 34.140          H  
ATOM    544 3HD1 ILE A  34      51.487 109.261   9.213  1.00 34.140          H  
ATOM    545  N   VAL A  35      47.067 111.733  11.487  1.00 19.180          N  
ATOM    546  CA  VAL A  35      46.833 112.529  12.683  1.00 18.370          C  
ATOM    547  C   VAL A  35      45.437 112.271  13.198  1.00 18.770          C  
ATOM    548  O   VAL A  35      45.244 112.076  14.383  1.00 18.000          O  
ATOM    549  CB  VAL A  35      47.093 114.064  12.471  1.00 26.040          C  
ATOM    550  CG1 VAL A  35      48.416 114.250  11.771  1.00 26.040          C  
ATOM    551  CG2 VAL A  35      45.958 114.781  11.710  1.00 26.040          C  
ATOM    552  H   VAL A  35      47.200 112.134  10.550  1.00 23.020          H  
ATOM    553  HA  VAL A  35      47.539 112.181  13.454  1.00 22.040          H  
ATOM    554  HB  VAL A  35      47.192 114.533  13.440  1.00 31.250          H  
ATOM    555 1HG1 VAL A  35      48.638 115.310  11.657  1.00 31.250          H  
ATOM    556 2HG1 VAL A  35      49.163 113.799  12.370  1.00 31.250          H  
ATOM    557 3HG1 VAL A  35      48.403 113.790  10.781  1.00 31.250          H  
ATOM    558 1HG2 VAL A  35      46.217 115.833  11.624  1.00 31.250          H  
ATOM    559 2HG2 VAL A  35      45.854 114.360  10.742  1.00 31.250          H  
ATOM    560 3HG2 VAL A  35      45.020 114.710  12.243  1.00 31.250          H  
ATOM    561  N   VAL A  36      44.431 112.184  12.335  1.00 20.030          N  
ATOM    562  CA  VAL A  36      43.115 112.020  12.916  1.00 20.500          C  
ATOM    563  C   VAL A  36      43.010 110.657  13.598  1.00 20.080          C  
ATOM    564  O   VAL A  36      42.419 110.551  14.677  1.00 19.820          O  
ATOM    565  CB  VAL A  36      41.982 112.188  11.902  1.00 28.510          C  
ATOM    566  CG1 VAL A  36      40.632 111.913  12.608  1.00 28.510          C  
ATOM    567  CG2 VAL A  36      42.017 113.568  11.300  1.00 28.510          C  
ATOM    568  H   VAL A  36      44.590 112.297  11.330  1.00 24.040          H  
ATOM    569  HA  VAL A  36      42.985 112.790  13.676  1.00 24.600          H  
ATOM    570  HB  VAL A  36      42.104 111.461  11.110  1.00 34.210          H  
ATOM    571 1HG1 VAL A  36      39.820 112.024  11.905  1.00 34.210          H  
ATOM    572 2HG1 VAL A  36      40.606 110.931  13.029  1.00 34.210          H  
ATOM    573 3HG1 VAL A  36      40.502 112.629  13.403  1.00 34.210          H  
ATOM    574 1HG2 VAL A  36      41.216 113.672  10.572  1.00 34.210          H  
ATOM    575 2HG2 VAL A  36      41.903 114.308  12.079  1.00 34.210          H  
ATOM    576 3HG2 VAL A  36      42.975 113.713  10.810  1.00 34.210          H  
ATOM    577  N   ALA A  37      43.502 109.586  12.950  1.00 20.020          N  
ATOM    578  CA  ALA A  37      43.394 108.254  13.524  1.00 19.630          C  
ATOM    579  C   ALA A  37      44.090 108.146  14.874  1.00 18.390          C  
ATOM    580  O   ALA A  37      43.540 107.535  15.792  1.00 18.080          O  
ATOM    581  CB  ALA A  37      44.004 107.240  12.579  1.00 27.640          C  
ATOM    582  H   ALA A  37      43.965 109.678  12.043  1.00 24.020          H  
ATOM    583  HA  ALA A  37      42.340 108.033  13.664  1.00 23.560          H  
ATOM    584 1HB  ALA A  37      43.902 106.256  12.994  1.00 33.170          H  
ATOM    585 2HB  ALA A  37      43.505 107.278  11.613  1.00 33.170          H  
ATOM    586 3HB  ALA A  37      45.062 107.469  12.440  1.00 33.170          H  
ATOM    587  N   SER A  38      45.274 108.748  15.018  1.00 17.680          N  
ATOM    588  CA  SER A  38      45.966 108.713  16.296  1.00 16.500          C  
ATOM    589  C   SER A  38      45.272 109.595  17.315  1.00 16.530          C  
ATOM    590  O   SER A  38      44.933 109.163  18.413  1.00 15.940          O  
ATOM    591  CB  SER A  38      47.388 109.164  16.159  1.00 23.570          C  
ATOM    592  OG  SER A  38      48.010 109.148  17.410  1.00 23.570          O  
ATOM    593  H   SER A  38      45.728 109.214  14.224  1.00 21.220          H  
ATOM    594  HA  SER A  38      45.961 107.691  16.666  1.00 19.800          H  
ATOM    595 1HB  SER A  38      47.913 108.509  15.469  1.00 28.290          H  
ATOM    596 2HB  SER A  38      47.414 110.172  15.741  1.00 28.290          H  
ATOM    597  HG  SER A  38      48.869 109.590  17.292  1.00 28.290          H  
ATOM    598  N   ILE A  39      44.954 110.821  16.922  1.00 17.310          N  
ATOM    599  CA  ILE A  39      44.387 111.791  17.832  1.00 17.520          C  
ATOM    600  C   ILE A  39      43.087 111.234  18.450  1.00 18.170          C  
ATOM    601  O   ILE A  39      42.861 111.384  19.646  1.00 17.960          O  
ATOM    602  CB  ILE A  39      44.134 113.138  17.085  1.00 24.440          C  
ATOM    603  CG1 ILE A  39      45.458 113.856  16.667  1.00 24.440          C  
ATOM    604  CG2 ILE A  39      43.430 114.003  17.973  1.00 24.440          C  
ATOM    605  CD1 ILE A  39      45.277 115.007  15.661  1.00 24.440          C  
ATOM    606  H   ILE A  39      45.190 111.117  15.978  1.00 20.770          H  
ATOM    607  HA  ILE A  39      45.089 111.973  18.632  1.00 21.020          H  
ATOM    608  HB  ILE A  39      43.537 112.961  16.186  1.00 29.330          H  
ATOM    609 1HG1 ILE A  39      45.886 114.273  17.504  1.00 29.330          H  
ATOM    610 2HG1 ILE A  39      46.149 113.127  16.265  1.00 29.330          H  
ATOM    611 1HG2 ILE A  39      43.202 114.946  17.510  1.00 29.330          H  
ATOM    612 2HG2 ILE A  39      42.538 113.511  18.203  1.00 29.330          H  
ATOM    613 3HG2 ILE A  39      44.013 114.177  18.875  1.00 29.330          H  
ATOM    614 1HD1 ILE A  39      46.243 115.443  15.450  1.00 29.330          H  
ATOM    615 2HD1 ILE A  39      44.842 114.629  14.743  1.00 29.330          H  
ATOM    616 3HD1 ILE A  39      44.635 115.777  16.061  1.00 29.330          H  
ATOM    617  N   ALA A  40      42.239 110.607  17.633  1.00 19.000          N  
ATOM    618  CA  ALA A  40      40.963 110.008  18.045  1.00 19.700          C  
ATOM    619  C   ALA A  40      41.067 108.576  18.634  1.00 19.130          C  
ATOM    620  O   ALA A  40      40.037 107.938  18.884  1.00 19.660          O  
ATOM    621  CB  ALA A  40      40.035 109.952  16.850  1.00 27.300          C  
ATOM    622  H   ALA A  40      42.475 110.561  16.638  1.00 22.800          H  
ATOM    623  HA  ALA A  40      40.536 110.654  18.811  1.00 23.640          H  
ATOM    624 1HB  ALA A  40      39.069 109.549  17.149  1.00 32.760          H  
ATOM    625 2HB  ALA A  40      39.907 110.945  16.441  1.00 32.760          H  
ATOM    626 3HB  ALA A  40      40.484 109.305  16.095  1.00 32.760          H  
ATOM    627  N   ALA A  41      42.273 108.019  18.756  1.00 18.080          N  
ATOM    628  CA  ALA A  41      42.452 106.638  19.206  1.00 17.480          C  
ATOM    629  C   ALA A  41      41.902 106.411  20.618  1.00 17.330          C  
ATOM    630  O   ALA A  41      41.935 107.313  21.453  1.00 17.210          O  
ATOM    631  CB  ALA A  41      43.892 106.259  19.112  1.00 24.710          C  
ATOM    632  H   ALA A  41      43.112 108.570  18.549  1.00 21.700          H  
ATOM    633  HA  ALA A  41      41.885 106.019  18.532  1.00 20.980          H  
ATOM    634 1HB  ALA A  41      43.964 105.258  19.379  1.00 29.650          H  
ATOM    635 2HB  ALA A  41      44.239 106.394  18.089  1.00 29.650          H  
ATOM    636 3HB  ALA A  41      44.475 106.874  19.776  1.00 29.650          H  
ATOM    637  N   GLY A  42      41.426 105.182  20.925  1.00 17.360          N  
ATOM    638  CA  GLY A  42      40.702 104.909  22.186  1.00 17.360          C  
ATOM    639  C   GLY A  42      41.480 104.770  23.490  1.00 16.100          C  
ATOM    640  O   GLY A  42      41.176 103.912  24.328  1.00 15.430          O  
ATOM    641  H   GLY A  42      41.540 104.398  20.269  1.00 20.830          H  
ATOM    642 1HA  GLY A  42      39.969 105.698  22.312  1.00 20.830          H  
ATOM    643 2HA  GLY A  42      40.126 104.002  22.044  1.00 20.830          H  
ATOM    644  N   VAL A  43      42.333 105.727  23.764  1.00 15.900          N  
ATOM    645  CA  VAL A  43      43.140 105.703  24.980  1.00 14.820          C  
ATOM    646  C   VAL A  43      42.226 105.665  26.209  1.00 14.570          C  
ATOM    647  O   VAL A  43      42.551 105.019  27.212  1.00 13.760          O  
ATOM    648  CB  VAL A  43      44.141 106.868  24.995  1.00 21.180          C  
ATOM    649  CG1 VAL A  43      44.828 106.993  26.342  1.00 21.180          C  
ATOM    650  CG2 VAL A  43      45.178 106.611  23.904  1.00 21.180          C  
ATOM    651  H   VAL A  43      42.425 106.461  23.058  1.00 19.080          H  
ATOM    652  HA  VAL A  43      43.727 104.783  24.975  1.00 17.780          H  
ATOM    653  HB  VAL A  43      43.630 107.776  24.799  1.00 25.420          H  
ATOM    654 1HG1 VAL A  43      45.530 107.820  26.303  1.00 25.420          H  
ATOM    655 2HG1 VAL A  43      44.093 107.183  27.124  1.00 25.420          H  
ATOM    656 3HG1 VAL A  43      45.365 106.077  26.569  1.00 25.420          H  
ATOM    657 1HG2 VAL A  43      45.893 107.432  23.886  1.00 25.420          H  
ATOM    658 2HG2 VAL A  43      45.701 105.680  24.108  1.00 25.420          H  
ATOM    659 3HG2 VAL A  43      44.678 106.536  22.939  1.00 25.420          H  
ATOM    660  N   GLN A  44      41.094 106.374  26.133  1.00 15.270          N  
ATOM    661  CA  GLN A  44      40.128 106.436  27.215  1.00 15.230          C  
ATOM    662  C   GLN A  44      39.686 105.052  27.683  1.00 14.370          C  
ATOM    663  O   GLN A  44      39.531 104.832  28.888  1.00 13.830          O  
ATOM    664  CB  GLN A  44      38.838 107.097  26.726  1.00 21.340          C  
ATOM    665  CG  GLN A  44      38.885 108.563  26.401  1.00 21.340          C  
ATOM    666  CD  GLN A  44      37.510 109.073  25.918  1.00 21.340          C  
ATOM    667  OE1 GLN A  44      36.475 108.527  26.297  1.00 21.340          O  
ATOM    668  NE2 GLN A  44      37.505 110.067  25.069  1.00 21.340          N  
ATOM    669  H   GLN A  44      40.909 106.898  25.288  1.00 18.320          H  
ATOM    670  HA  GLN A  44      40.564 106.977  28.056  1.00 18.280          H  
ATOM    671 1HB  GLN A  44      38.536 106.604  25.810  1.00 25.610          H  
ATOM    672 2HB  GLN A  44      38.059 106.902  27.440  1.00 25.610          H  
ATOM    673 1HG  GLN A  44      39.218 109.143  27.259  1.00 25.610          H  
ATOM    674 2HG  GLN A  44      39.570 108.678  25.581  1.00 25.610          H  
ATOM    675 1HE2 GLN A  44      36.641 110.417  24.707  1.00 25.610          H  
ATOM    676 2HE2 GLN A  44      38.373 110.465  24.770  1.00 25.610          H  
ATOM    677  N   PHE A  45      39.446 104.132  26.736  1.00 14.290          N  
ATOM    678  CA  PHE A  45      38.982 102.786  27.060  1.00 13.580          C  
ATOM    679  C   PHE A  45      40.034 102.019  27.785  1.00 12.640          C  
ATOM    680  O   PHE A  45      39.776 101.389  28.806  1.00 11.870          O  
ATOM    681  CB  PHE A  45      38.641 101.975  25.837  1.00 19.300          C  
ATOM    682  CG  PHE A  45      38.182 100.547  26.173  1.00 19.300          C  
ATOM    683  CD1 PHE A  45      36.888 100.300  26.529  1.00 19.300          C  
ATOM    684  CD2 PHE A  45      39.057  99.472  26.133  1.00 19.300          C  
ATOM    685  CE1 PHE A  45      36.466  99.024  26.833  1.00 19.300          C  
ATOM    686  CE2 PHE A  45      38.658  98.205  26.432  1.00 19.300          C  
ATOM    687  CZ  PHE A  45      37.356  97.973  26.783  1.00 19.300          C  
ATOM    688  H   PHE A  45      39.658 104.340  25.761  1.00 17.150          H  
ATOM    689  HA  PHE A  45      38.102 102.863  27.701  1.00 16.300          H  
ATOM    690 1HB  PHE A  45      37.853 102.475  25.287  1.00 23.160          H  
ATOM    691 2HB  PHE A  45      39.522 101.908  25.192  1.00 23.160          H  
ATOM    692  HD1 PHE A  45      36.205 101.124  26.559  1.00 23.160          H  
ATOM    693  HD2 PHE A  45      40.067  99.640  25.868  1.00 23.160          H  
ATOM    694  HE1 PHE A  45      35.431  98.848  27.112  1.00 23.160          H  
ATOM    695  HE2 PHE A  45      39.373  97.387  26.395  1.00 23.160          H  
ATOM    696  HZ  PHE A  45      37.030  96.961  27.026  1.00 23.160          H  
ATOM    697  N   GLY A  46      41.244 102.042  27.218  1.00 12.750          N  
ATOM    698  CA  GLY A  46      42.338 101.242  27.748  1.00 11.960          C  
ATOM    699  C   GLY A  46      42.535 101.531  29.223  1.00 11.500          C  
ATOM    700  O   GLY A  46      42.844 100.628  30.001  1.00 10.710          O  
ATOM    701  H   GLY A  46      41.379 102.601  26.368  1.00 15.300          H  
ATOM    702 1HA  GLY A  46      42.126 100.185  27.590  1.00 14.350          H  
ATOM    703 2HA  GLY A  46      43.249 101.468  27.196  1.00 14.350          H  
ATOM    704  N   TRP A  47      42.331 102.781  29.611  1.00 12.040          N  
ATOM    705  CA  TRP A  47      42.430 103.163  31.004  1.00 11.730          C  
ATOM    706  C   TRP A  47      41.164 102.958  31.865  1.00 11.220          C  
ATOM    707  O   TRP A  47      41.246 102.446  32.992  1.00 10.560          O  
ATOM    708  CB  TRP A  47      42.817 104.634  31.050  1.00 16.550          C  
ATOM    709  CG  TRP A  47      44.265 104.853  30.893  1.00 16.550          C  
ATOM    710  CD1 TRP A  47      44.955 105.188  29.773  1.00 16.550          C  
ATOM    711  CD2 TRP A  47      45.225 104.792  31.959  1.00 16.550          C  
ATOM    712  NE1 TRP A  47      46.291 105.326  30.071  1.00 16.550          N  
ATOM    713  CE2 TRP A  47      46.468 105.093  31.409  1.00 16.550          C  
ATOM    714  CE3 TRP A  47      45.126 104.514  33.323  1.00 16.550          C  
ATOM    715  CZ2 TRP A  47      47.615 105.129  32.180  1.00 16.550          C  
ATOM    716  CZ3 TRP A  47      46.263 104.549  34.089  1.00 16.550          C  
ATOM    717  CH2 TRP A  47      47.480 104.854  33.538  1.00 16.550          C  
ATOM    718  H   TRP A  47      42.158 103.488  28.885  1.00 14.450          H  
ATOM    719  HA  TRP A  47      43.236 102.580  31.443  1.00 14.080          H  
ATOM    720 1HB  TRP A  47      42.301 105.160  30.239  1.00 19.860          H  
ATOM    721 2HB  TRP A  47      42.488 105.075  31.988  1.00 19.860          H  
ATOM    722  HD1 TRP A  47      44.513 105.320  28.788  1.00 19.860          H  
ATOM    723  HE1 TRP A  47      47.016 105.557  29.412  1.00 19.860          H  
ATOM    724  HE3 TRP A  47      44.158 104.275  33.772  1.00 19.860          H  
ATOM    725  HZ2 TRP A  47      48.594 105.363  31.756  1.00 19.860          H  
ATOM    726  HZ3 TRP A  47      46.160 104.332  35.135  1.00 19.860          H  
ATOM    727  HH2 TRP A  47      48.364 104.877  34.172  1.00 19.860          H  
ATOM    728  N   ALA A  48      39.992 103.328  31.344  1.00 11.530          N  
ATOM    729  CA  ALA A  48      38.790 103.385  32.165  1.00 11.090          C  
ATOM    730  C   ALA A  48      38.236 102.040  32.656  1.00 10.360          C  
ATOM    731  O   ALA A  48      37.757 101.196  31.893  1.00 10.430          O  
ATOM    732  CB  ALA A  48      37.747 104.129  31.396  1.00 15.700          C  
ATOM    733  H   ALA A  48      39.936 103.681  30.384  1.00 13.840          H  
ATOM    734  HA  ALA A  48      39.040 103.976  33.032  1.00 13.310          H  
ATOM    735 1HB  ALA A  48      36.902 104.261  32.027  1.00 18.840          H  
ATOM    736 2HB  ALA A  48      38.143 105.094  31.107  1.00 18.840          H  
ATOM    737 3HB  ALA A  48      37.482 103.564  30.501  1.00 18.840          H  
ATOM    738  N   LEU A  49      38.284 101.894  33.982  1.00  9.760          N  
ATOM    739  CA  LEU A  49      37.915 100.732  34.788  1.00  9.050          C  
ATOM    740  C   LEU A  49      38.520  99.433  34.298  1.00  8.980          C  
ATOM    741  O   LEU A  49      37.961  98.365  34.525  1.00  8.450          O  
ATOM    742  CB  LEU A  49      36.393 100.537  34.958  1.00 12.950          C  
ATOM    743  CG  LEU A  49      35.559 101.665  35.651  1.00 12.950          C  
ATOM    744  CD1 LEU A  49      34.094 101.179  35.721  1.00 12.950          C  
ATOM    745  CD2 LEU A  49      36.069 101.986  37.045  1.00 12.950          C  
ATOM    746  H   LEU A  49      38.665 102.675  34.491  1.00 11.710          H  
ATOM    747  HA  LEU A  49      38.325 100.890  35.783  1.00 10.860          H  
ATOM    748 1HB  LEU A  49      35.971 100.383  33.968  1.00 15.540          H  
ATOM    749 2HB  LEU A  49      36.230  99.622  35.531  1.00 15.540          H  
ATOM    750  HG  LEU A  49      35.614 102.557  35.068  1.00 15.540          H  
ATOM    751 1HD1 LEU A  49      33.481 101.922  36.184  1.00 15.540          H  
ATOM    752 2HD1 LEU A  49      33.722 100.973  34.731  1.00 15.540          H  
ATOM    753 3HD1 LEU A  49      34.041 100.271  36.311  1.00 15.540          H  
ATOM    754 1HD2 LEU A  49      35.459 102.752  37.490  1.00 15.540          H  
ATOM    755 2HD2 LEU A  49      36.001 101.119  37.632  1.00 15.540          H  
ATOM    756 3HD2 LEU A  49      37.095 102.333  37.015  1.00 15.540          H  
ATOM    757  N   GLN A  50      39.712  99.487  33.704  1.00  9.460          N  
ATOM    758  CA  GLN A  50      40.346  98.238  33.273  1.00  9.470          C  
ATOM    759  C   GLN A  50      41.266  97.748  34.390  1.00  8.730          C  
ATOM    760  O   GLN A  50      41.945  96.730  34.281  1.00  8.250          O  
ATOM    761  CB  GLN A  50      41.114  98.435  31.965  1.00 13.250          C  
ATOM    762  CG  GLN A  50      40.244  98.917  30.793  1.00 13.250          C  
ATOM    763  CD  GLN A  50      39.108  97.990  30.422  1.00 13.250          C  
ATOM    764  OE1 GLN A  50      39.298  96.814  30.065  1.00 13.250          O  
ATOM    765  NE2 GLN A  50      37.899  98.518  30.526  1.00 13.250          N  
ATOM    766  H   GLN A  50      40.154 100.400  33.515  1.00 11.350          H  
ATOM    767  HA  GLN A  50      39.576  97.484  33.113  1.00 11.360          H  
ATOM    768 1HB  GLN A  50      41.896  99.184  32.117  1.00 15.900          H  
ATOM    769 2HB  GLN A  50      41.599  97.506  31.674  1.00 15.900          H  
ATOM    770 1HG  GLN A  50      39.823  99.888  31.046  1.00 15.900          H  
ATOM    771 2HG  GLN A  50      40.869  99.022  29.912  1.00 15.900          H  
ATOM    772 1HE2 GLN A  50      37.092  97.978  30.306  1.00 15.900          H  
ATOM    773 2HE2 GLN A  50      37.799  99.488  30.859  1.00 15.900          H  
ATOM    774  N   LEU A  51      41.296  98.546  35.446  1.00  8.650          N  
ATOM    775  CA  LEU A  51      42.077  98.410  36.661  1.00  8.080          C  
ATOM    776  C   LEU A  51      41.206  98.049  37.866  1.00  7.130          C  
ATOM    777  O   LEU A  51      41.639  98.188  39.011  1.00  6.590          O  
ATOM    778  CB  LEU A  51      42.706  99.773  36.948  1.00 11.540          C  
ATOM    779  CG  LEU A  51      43.636 100.370  35.876  1.00 11.540          C  
ATOM    780  CD1 LEU A  51      43.987 101.767  36.307  1.00 11.540          C  
ATOM    781  CD2 LEU A  51      44.876  99.530  35.741  1.00 11.540          C  
ATOM    782  H   LEU A  51      40.682  99.343  35.398  1.00 10.380          H  
ATOM    783  HA  LEU A  51      42.823  97.630  36.524  1.00  9.700          H  
ATOM    784 1HB  LEU A  51      41.895 100.490  37.108  1.00 13.850          H  
ATOM    785 2HB  LEU A  51      43.273  99.706  37.877  1.00 13.850          H  
ATOM    786  HG  LEU A  51      43.124 100.426  34.914  1.00 13.850          H  
ATOM    787 1HD1 LEU A  51      44.642 102.227  35.575  1.00 13.850          H  
ATOM    788 2HD1 LEU A  51      43.069 102.355  36.395  1.00 13.850          H  
ATOM    789 3HD1 LEU A  51      44.478 101.723  37.275  1.00 13.850          H  
ATOM    790 1HD2 LEU A  51      45.541  99.975  35.008  1.00 13.850          H  
ATOM    791 2HD2 LEU A  51      45.350  99.495  36.693  1.00 13.850          H  
ATOM    792 3HD2 LEU A  51      44.609  98.527  35.430  1.00 13.850          H  
ATOM    793  N   SER A  52      39.967  97.645  37.621  1.00  7.010          N  
ATOM    794  CA  SER A  52      39.007  97.447  38.698  1.00  6.200          C  
ATOM    795  C   SER A  52      37.968  96.346  38.407  1.00  6.600          C  
ATOM    796  O   SER A  52      37.888  95.860  37.278  1.00  6.730          O  
ATOM    797  CB  SER A  52      38.341  98.808  38.879  1.00  9.000          C  
ATOM    798  OG  SER A  52      37.656  99.157  37.738  1.00  9.000          O  
ATOM    799  H   SER A  52      39.665  97.509  36.664  1.00  8.410          H  
ATOM    800  HA  SER A  52      39.568  97.175  39.590  1.00  7.440          H  
ATOM    801 1HB  SER A  52      37.665  98.846  39.701  1.00 10.800          H  
ATOM    802 2HB  SER A  52      39.114  99.557  39.074  1.00 10.800          H  
ATOM    803  HG  SER A  52      37.228  99.973  37.947  1.00 10.800          H  
ATOM    804  N   LEU A  53      37.181  95.896  39.420  1.00  6.860          N  
ATOM    805  CA  LEU A  53      37.194  96.322  40.830  1.00  6.540          C  
ATOM    806  C   LEU A  53      37.836  95.307  41.751  1.00  6.150          C  
ATOM    807  O   LEU A  53      37.328  94.201  41.921  1.00  6.230          O  
ATOM    808  CB  LEU A  53      35.749  96.603  41.285  1.00  9.280          C  
ATOM    809  CG  LEU A  53      35.517  97.023  42.757  1.00  9.280          C  
ATOM    810  CD1 LEU A  53      36.207  98.329  43.058  1.00  9.280          C  
ATOM    811  CD2 LEU A  53      33.998  97.155  43.015  1.00  9.280          C  
ATOM    812  H   LEU A  53      36.524  95.169  39.182  1.00  8.230          H  
ATOM    813  HA  LEU A  53      37.776  97.209  40.953  1.00  7.850          H  
ATOM    814 1HB  LEU A  53      35.346  97.374  40.667  1.00 11.140          H  
ATOM    815 2HB  LEU A  53      35.164  95.704  41.114  1.00 11.140          H  
ATOM    816  HG  LEU A  53      35.932  96.286  43.399  1.00 11.140          H  
ATOM    817 1HD1 LEU A  53      36.020  98.582  44.091  1.00 11.140          H  
ATOM    818 2HD1 LEU A  53      37.268  98.245  42.905  1.00 11.140          H  
ATOM    819 3HD1 LEU A  53      35.815  99.104  42.425  1.00 11.140          H  
ATOM    820 1HD2 LEU A  53      33.823  97.435  44.050  1.00 11.140          H  
ATOM    821 2HD2 LEU A  53      33.588  97.912  42.365  1.00 11.140          H  
ATOM    822 3HD2 LEU A  53      33.508  96.205  42.812  1.00 11.140          H  
ATOM    823  N   LEU A  54      38.977  95.695  42.315  1.00  5.820          N  
ATOM    824  CA  LEU A  54      39.731  94.841  43.218  1.00  5.510          C  
ATOM    825  C   LEU A  54      39.821  95.474  44.601  1.00  4.540          C  
ATOM    826  O   LEU A  54      39.587  94.775  45.596  1.00  4.530          O  
ATOM    827  CB  LEU A  54      41.130  94.604  42.634  1.00  7.840          C  
ATOM    828  CG  LEU A  54      41.208  93.875  41.284  1.00  7.840          C  
ATOM    829  CD1 LEU A  54      42.657  93.843  40.848  1.00  7.840          C  
ATOM    830  CD2 LEU A  54      40.652  92.440  41.422  1.00  7.840          C  
ATOM    831  H   LEU A  54      39.327  96.617  42.109  1.00  6.980          H  
ATOM    832  HA  LEU A  54      39.204  93.898  43.337  1.00  6.610          H  
ATOM    833 1HB  LEU A  54      41.636  95.561  42.524  1.00  9.410          H  
ATOM    834 2HB  LEU A  54      41.690  94.014  43.308  1.00  9.410          H  
ATOM    835  HG  LEU A  54      40.633  94.416  40.532  1.00  9.410          H  
ATOM    836 1HD1 LEU A  54      42.737  93.337  39.886  1.00  9.410          H  
ATOM    837 2HD1 LEU A  54      43.029  94.864  40.751  1.00  9.410          H  
ATOM    838 3HD1 LEU A  54      43.252  93.307  41.586  1.00  9.410          H  
ATOM    839 1HD2 LEU A  54      40.723  91.926  40.463  1.00  9.410          H  
ATOM    840 2HD2 LEU A  54      41.229  91.890  42.169  1.00  9.410          H  
ATOM    841 3HD2 LEU A  54      39.611  92.466  41.719  1.00  9.410          H  
ATOM    842  N   THR A  55      40.170  96.796  44.595  1.00  3.800          N  
ATOM    843  CA  THR A  55      40.414  97.780  45.691  1.00  2.960          C  
ATOM    844  C   THR A  55      40.174  97.120  47.077  1.00  2.690          C  
ATOM    845  O   THR A  55      40.777  96.086  47.322  1.00  2.430          O  
ATOM    846  CB  THR A  55      39.572  99.061  45.369  1.00  4.480          C  
ATOM    847  OG1 THR A  55      38.181  98.763  45.436  1.00  4.480          O  
ATOM    848  CG2 THR A  55      39.880  99.536  43.952  1.00  4.480          C  
ATOM    849  H   THR A  55      40.305  97.165  43.678  1.00  4.560          H  
ATOM    850  HA  THR A  55      41.454  98.073  45.655  1.00  3.550          H  
ATOM    851  HB  THR A  55      39.828  99.891  45.976  1.00  5.380          H  
ATOM    852  HG1 THR A  55      37.680  99.577  45.394  1.00  5.380          H  
ATOM    853 1HG2 THR A  55      39.294 100.429  43.737  1.00  5.380          H  
ATOM    854 2HG2 THR A  55      40.940  99.777  43.873  1.00  5.380          H  
ATOM    855 3HG2 THR A  55      39.633  98.779  43.226  1.00  5.380          H  
ATOM    856  N   PRO A  56      39.503  97.664  48.106  1.00  3.200          N  
ATOM    857  CA  PRO A  56      39.091  96.833  49.225  1.00  3.320          C  
ATOM    858  C   PRO A  56      37.827  96.053  48.859  1.00  3.900          C  
ATOM    859  O   PRO A  56      36.866  96.052  49.627  1.00  3.710          O  
ATOM    860  CB  PRO A  56      38.828  97.849  50.347  1.00  4.980          C  
ATOM    861  CG  PRO A  56      39.479  99.136  49.882  1.00  4.980          C  
ATOM    862  CD  PRO A  56      39.424  99.093  48.367  1.00  4.980          C  
ATOM    863  HA  PRO A  56      39.911  96.147  49.478  1.00  3.980          H  
ATOM    864 1HB  PRO A  56      37.754  97.960  50.536  1.00  5.980          H  
ATOM    865 2HB  PRO A  56      39.266  97.475  51.285  1.00  5.980          H  
ATOM    866 1HG  PRO A  56      38.915  99.992  50.297  1.00  5.980          H  
ATOM    867 2HG  PRO A  56      40.502  99.210  50.272  1.00  5.980          H  
ATOM    868 1HD  PRO A  56      38.500  99.523  47.985  1.00  5.980          H  
ATOM    869 2HD  PRO A  56      40.318  99.597  48.019  1.00  5.980          H  
ATOM    870  N   TYR A  57      37.830  95.323  47.753  1.00  4.810          N  
ATOM    871  CA  TYR A  57      36.629  94.655  47.301  1.00  5.790          C  
ATOM    872  C   TYR A  57      36.777  93.194  47.057  1.00  5.540          C  
ATOM    873  O   TYR A  57      36.959  92.748  45.925  1.00  6.400          O  
ATOM    874  CB  TYR A  57      36.104  95.254  46.007  1.00  7.710          C  
ATOM    875  CG  TYR A  57      34.801  94.592  45.560  1.00  7.710          C  
ATOM    876  CD1 TYR A  57      33.671  94.653  46.347  1.00  7.710          C  
ATOM    877  CD2 TYR A  57      34.761  93.896  44.356  1.00  7.710          C  
ATOM    878  CE1 TYR A  57      32.517  94.015  45.934  1.00  7.710          C  
ATOM    879  CE2 TYR A  57      33.614  93.273  43.949  1.00  7.710          C  
ATOM    880  CZ  TYR A  57      32.494  93.325  44.730  1.00  7.710          C  
ATOM    881  OH  TYR A  57      31.348  92.678  44.318  1.00  7.710          O  
ATOM    882  H   TYR A  57      38.668  95.254  47.158  1.00  5.770          H  
ATOM    883  HA  TYR A  57      35.872  94.775  48.073  1.00  6.950          H  
ATOM    884 1HB  TYR A  57      35.946  96.292  46.118  1.00  9.260          H  
ATOM    885 2HB  TYR A  57      36.849  95.117  45.224  1.00  9.260          H  
ATOM    886  HD1 TYR A  57      33.688  95.186  47.294  1.00  9.260          H  
ATOM    887  HD2 TYR A  57      35.653  93.840  43.734  1.00  9.260          H  
ATOM    888  HE1 TYR A  57      31.628  94.042  46.553  1.00  9.260          H  
ATOM    889  HE2 TYR A  57      33.594  92.730  43.005  1.00  9.260          H  
ATOM    890  HH  TYR A  57      30.635  92.841  44.942  1.00  9.260          H  
ATOM    891  N   VAL A  58      36.661  92.447  48.124  1.00  4.660          N  
ATOM    892  CA  VAL A  58      36.685  91.008  48.119  1.00  4.820          C  
ATOM    893  C   VAL A  58      37.910  90.340  47.437  1.00  4.330          C  
ATOM    894  O   VAL A  58      38.734  89.717  48.107  1.00  4.450          O  
ATOM    895  CB  VAL A  58      35.343  90.583  47.467  1.00  6.680          C  
ATOM    896  CG1 VAL A  58      35.246  89.128  47.310  1.00  6.680          C  
ATOM    897  CG2 VAL A  58      34.208  91.125  48.307  1.00  6.680          C  
ATOM    898  H   VAL A  58      36.539  92.914  49.010  1.00  5.590          H  
ATOM    899  HA  VAL A  58      36.662  90.699  49.155  1.00  5.780          H  
ATOM    900  HB  VAL A  58      35.284  91.006  46.470  1.00  8.020          H  
ATOM    901 1HG1 VAL A  58      34.303  88.872  46.831  1.00  8.020          H  
ATOM    902 2HG1 VAL A  58      36.039  88.796  46.715  1.00  8.020          H  
ATOM    903 3HG1 VAL A  58      35.284  88.646  48.270  1.00  8.020          H  
ATOM    904 1HG2 VAL A  58      33.255  90.858  47.854  1.00  8.020          H  
ATOM    905 2HG2 VAL A  58      34.281  90.694  49.286  1.00  8.020          H  
ATOM    906 3HG2 VAL A  58      34.272  92.208  48.381  1.00  8.020          H  
ATOM    907  N   GLN A  59      38.069  90.487  46.128  1.00  4.130          N  
ATOM    908  CA  GLN A  59      39.129  89.792  45.416  1.00  4.220          C  
ATOM    909  C   GLN A  59      40.530  90.187  45.892  1.00  4.250          C  
ATOM    910  O   GLN A  59      41.358  89.323  46.188  1.00  4.350          O  
ATOM    911  CB  GLN A  59      39.035  90.113  43.918  1.00  5.870          C  
ATOM    912  CG  GLN A  59      37.815  89.554  43.198  1.00  5.870          C  
ATOM    913  CD  GLN A  59      37.777  89.992  41.728  1.00  5.870          C  
ATOM    914  OE1 GLN A  59      38.501  89.437  40.904  1.00  5.870          O  
ATOM    915  NE2 GLN A  59      36.964  90.988  41.404  1.00  5.870          N  
ATOM    916  H   GLN A  59      37.418  91.088  45.640  1.00  4.960          H  
ATOM    917  HA  GLN A  59      39.008  88.722  45.575  1.00  5.060          H  
ATOM    918 1HB  GLN A  59      39.015  91.199  43.795  1.00  7.050          H  
ATOM    919 2HB  GLN A  59      39.925  89.745  43.411  1.00  7.050          H  
ATOM    920 1HG  GLN A  59      37.846  88.475  43.230  1.00  7.050          H  
ATOM    921 2HG  GLN A  59      36.915  89.921  43.690  1.00  7.050          H  
ATOM    922 1HE2 GLN A  59      36.926  91.320  40.458  1.00  7.050          H  
ATOM    923 2HE2 GLN A  59      36.412  91.441  42.109  1.00  7.050          H  
ATOM    924  N   LEU A  60      40.771  91.486  46.116  1.00  4.470          N  
ATOM    925  CA  LEU A  60      42.110  91.902  46.509  1.00  4.740          C  
ATOM    926  C   LEU A  60      42.360  91.633  47.985  1.00  4.120          C  
ATOM    927  O   LEU A  60      43.465  91.830  48.488  1.00  4.360          O  
ATOM    928  CB  LEU A  60      42.288  93.398  46.250  1.00  6.530          C  
ATOM    929  CG  LEU A  60      43.725  93.956  46.092  1.00  6.530          C  
ATOM    930  CD1 LEU A  60      44.430  93.326  44.860  1.00  6.530          C  
ATOM    931  CD2 LEU A  60      43.649  95.465  45.920  1.00  6.530          C  
ATOM    932  H   LEU A  60      40.082  92.216  45.917  1.00  5.360          H  
ATOM    933  HA  LEU A  60      42.821  91.344  45.931  1.00  5.690          H  
ATOM    934 1HB  LEU A  60      41.750  93.626  45.391  1.00  7.830          H  
ATOM    935 2HB  LEU A  60      41.830  93.921  47.079  1.00  7.830          H  
ATOM    936  HG  LEU A  60      44.298  93.717  46.975  1.00  7.830          H  
ATOM    937 1HD1 LEU A  60      45.422  93.730  44.774  1.00  7.830          H  
ATOM    938 2HD1 LEU A  60      44.508  92.276  44.955  1.00  7.830          H  
ATOM    939 3HD1 LEU A  60      43.877  93.554  43.966  1.00  7.830          H  
ATOM    940 1HD2 LEU A  60      44.646  95.869  45.816  1.00  7.830          H  
ATOM    941 2HD2 LEU A  60      43.069  95.702  45.033  1.00  7.830          H  
ATOM    942 3HD2 LEU A  60      43.174  95.903  46.793  1.00  7.830          H  
ATOM    943  N   LEU A  61      41.302  91.266  48.708  1.00  3.680          N  
ATOM    944  CA  LEU A  61      41.362  91.033  50.132  1.00  3.410          C  
ATOM    945  C   LEU A  61      41.627  89.557  50.388  1.00  4.090          C  
ATOM    946  O   LEU A  61      41.721  89.125  51.537  1.00  4.330          O  
ATOM    947  CB  LEU A  61      40.033  91.445  50.789  1.00  4.880          C  
ATOM    948  CG  LEU A  61      39.608  92.935  50.669  1.00  4.880          C  
ATOM    949  CD1 LEU A  61      38.213  93.100  51.285  1.00  4.880          C  
ATOM    950  CD2 LEU A  61      40.615  93.832  51.382  1.00  4.880          C  
ATOM    951  H   LEU A  61      40.425  91.049  48.245  1.00  4.420          H  
ATOM    952  HA  LEU A  61      42.189  91.598  50.556  1.00  4.090          H  
ATOM    953 1HB  LEU A  61      39.253  90.865  50.329  1.00  5.860          H  
ATOM    954 2HB  LEU A  61      40.071  91.184  51.844  1.00  5.860          H  
ATOM    955  HG  LEU A  61      39.550  93.219  49.612  1.00  5.860          H  
ATOM    956 1HD1 LEU A  61      37.894  94.142  51.199  1.00  5.860          H  
ATOM    957 2HD1 LEU A  61      37.507  92.464  50.775  1.00  5.860          H  
ATOM    958 3HD1 LEU A  61      38.249  92.819  52.334  1.00  5.860          H  
ATOM    959 1HD2 LEU A  61      40.304  94.863  51.308  1.00  5.860          H  
ATOM    960 2HD2 LEU A  61      40.669  93.551  52.434  1.00  5.860          H  
ATOM    961 3HD2 LEU A  61      41.598  93.727  50.928  1.00  5.860          H  
ATOM    962  N   GLY A  62      41.743  88.774  49.310  1.00  4.810          N  
ATOM    963  CA  GLY A  62      41.979  87.354  49.452  1.00  5.720          C  
ATOM    964  C   GLY A  62      40.724  86.532  49.739  1.00  5.260          C  
ATOM    965  O   GLY A  62      40.817  85.480  50.376  1.00  6.040          O  
ATOM    966  H   GLY A  62      41.672  89.161  48.363  1.00  5.770          H  
ATOM    967 1HA  GLY A  62      42.438  86.993  48.534  1.00  6.860          H  
ATOM    968 2HA  GLY A  62      42.703  87.193  50.248  1.00  6.860          H  
ATOM    969  N   ILE A  63      39.534  87.055  49.401  1.00  4.240          N  
ATOM    970  CA  ILE A  63      38.294  86.332  49.656  1.00  4.240          C  
ATOM    971  C   ILE A  63      37.333  86.233  48.443  1.00  3.340          C  
ATOM    972  O   ILE A  63      36.122  86.300  48.652  1.00  3.230          O  
ATOM    973  CB  ILE A  63      37.549  86.920  50.879  1.00  5.940          C  
ATOM    974  CG1 ILE A  63      37.302  88.386  50.662  1.00  5.940          C  
ATOM    975  CG2 ILE A  63      38.384  86.695  52.151  1.00  5.940          C  
ATOM    976  CD1 ILE A  63      36.334  89.034  51.617  1.00  5.940          C  
ATOM    977  H   ILE A  63      39.459  87.957  48.915  1.00  5.090          H  
ATOM    978  HA  ILE A  63      38.558  85.313  49.931  1.00  5.090          H  
ATOM    979  HB  ILE A  63      36.587  86.424  50.987  1.00  7.120          H  
ATOM    980 1HG1 ILE A  63      38.250  88.897  50.739  1.00  7.120          H  
ATOM    981 2HG1 ILE A  63      36.944  88.506  49.680  1.00  7.120          H  
ATOM    982 1HG2 ILE A  63      37.875  87.080  53.022  1.00  7.120          H  
ATOM    983 2HG2 ILE A  63      38.553  85.629  52.281  1.00  7.120          H  
ATOM    984 3HG2 ILE A  63      39.345  87.201  52.053  1.00  7.120          H  
ATOM    985 1HD1 ILE A  63      36.223  90.084  51.369  1.00  7.120          H  
ATOM    986 2HD1 ILE A  63      35.372  88.534  51.526  1.00  7.120          H  
ATOM    987 3HD1 ILE A  63      36.689  88.953  52.634  1.00  7.120          H  
ATOM    988  N   PRO A  64      37.812  86.018  47.190  1.00  3.020          N  
ATOM    989  CA  PRO A  64      37.035  86.070  45.955  1.00  2.470          C  
ATOM    990  C   PRO A  64      35.859  85.112  45.964  1.00  2.320          C  
ATOM    991  O   PRO A  64      35.954  84.002  46.489  1.00  2.750          O  
ATOM    992  CB  PRO A  64      38.050  85.654  44.883  1.00  3.710          C  
ATOM    993  CG  PRO A  64      39.114  84.909  45.630  1.00  3.710          C  
ATOM    994  CD  PRO A  64      39.185  85.575  46.987  1.00  3.710          C  
ATOM    995  HA  PRO A  64      36.704  87.085  45.755  1.00  2.960          H  
ATOM    996 1HB  PRO A  64      37.546  85.037  44.119  1.00  4.450          H  
ATOM    997 2HB  PRO A  64      38.440  86.536  44.370  1.00  4.450          H  
ATOM    998 1HG  PRO A  64      38.843  83.842  45.685  1.00  4.450          H  
ATOM    999 2HG  PRO A  64      40.059  84.991  45.075  1.00  4.450          H  
ATOM   1000 1HD  PRO A  64      39.480  84.846  47.756  1.00  4.450          H  
ATOM   1001 2HD  PRO A  64      39.872  86.436  46.915  1.00  4.450          H  
ATOM   1002  N   HIS A  65      34.757  85.568  45.370  1.00  2.150          N  
ATOM   1003  CA  HIS A  65      33.506  84.829  45.281  1.00  2.360          C  
ATOM   1004  C   HIS A  65      33.229  84.514  43.830  1.00  2.020          C  
ATOM   1005  O   HIS A  65      33.637  85.267  42.947  1.00  1.760          O  
ATOM   1006  CB  HIS A  65      32.338  85.662  45.851  1.00  3.220          C  
ATOM   1007  CG  HIS A  65      31.016  84.914  45.987  1.00  3.220          C  
ATOM   1008  ND1 HIS A  65      30.132  84.712  44.926  1.00  3.220          N  
ATOM   1009  CD2 HIS A  65      30.444  84.331  47.063  1.00  3.220          C  
ATOM   1010  CE1 HIS A  65      29.093  84.026  45.353  1.00  3.220          C  
ATOM   1011  NE2 HIS A  65      29.255  83.782  46.644  1.00  3.220          N  
ATOM   1012  H   HIS A  65      34.784  86.480  44.940  1.00  2.580          H  
ATOM   1013  HA  HIS A  65      33.578  83.893  45.832  1.00  2.830          H  
ATOM   1014 1HB  HIS A  65      32.612  86.044  46.837  1.00  3.860          H  
ATOM   1015 2HB  HIS A  65      32.165  86.524  45.207  1.00  3.860          H  
ATOM   1016  HD1 HIS A  65      30.277  84.928  43.927  1.00  3.860          H  
ATOM   1017  HD2 HIS A  65      30.757  84.237  48.104  1.00  3.860          H  
ATOM   1018  HE1 HIS A  65      28.291  83.762  44.666  1.00  3.860          H  
ATOM   1019  N   LYS A  66      32.524  83.417  43.576  1.00  2.280          N  
ATOM   1020  CA  LYS A  66      32.118  83.079  42.225  1.00  2.390          C  
ATOM   1021  C   LYS A  66      31.515  84.304  41.540  1.00  1.920          C  
ATOM   1022  O   LYS A  66      30.626  84.964  42.090  1.00  1.630          O  
ATOM   1023  CB  LYS A  66      31.090  81.942  42.281  1.00  3.300          C  
ATOM   1024  CG  LYS A  66      30.594  81.431  40.946  1.00  3.300          C  
ATOM   1025  CD  LYS A  66      29.625  80.274  41.132  1.00  3.300          C  
ATOM   1026  CE  LYS A  66      29.112  79.767  39.803  1.00  3.300          C  
ATOM   1027  NZ  LYS A  66      28.169  78.625  39.966  1.00  3.300          N  
ATOM   1028  H   LYS A  66      32.254  82.810  44.339  1.00  2.740          H  
ATOM   1029  HA  LYS A  66      32.994  82.761  41.659  1.00  2.870          H  
ATOM   1030 1HB  LYS A  66      31.519  81.098  42.822  1.00  3.960          H  
ATOM   1031 2HB  LYS A  66      30.219  82.276  42.846  1.00  3.960          H  
ATOM   1032 1HG  LYS A  66      30.081  82.230  40.412  1.00  3.960          H  
ATOM   1033 2HG  LYS A  66      31.434  81.090  40.356  1.00  3.960          H  
ATOM   1034 1HD  LYS A  66      30.121  79.457  41.660  1.00  3.960          H  
ATOM   1035 2HD  LYS A  66      28.777  80.612  41.728  1.00  3.960          H  
ATOM   1036 1HE  LYS A  66      28.591  80.577  39.299  1.00  3.960          H  
ATOM   1037 2HE  LYS A  66      29.954  79.449  39.188  1.00  3.960          H  
ATOM   1038 1HZ  LYS A  66      27.846  78.329  39.056  1.00  3.960          H  
ATOM   1039 2HZ  LYS A  66      28.637  77.856  40.426  1.00  3.960          H  
ATOM   1040 3HZ  LYS A  66      27.379  78.920  40.523  1.00  3.960          H  
ATOM   1041  N   PHE A  67      32.010  84.593  40.340  1.00  1.980          N  
ATOM   1042  CA  PHE A  67      31.576  85.733  39.544  1.00  1.840          C  
ATOM   1043  C   PHE A  67      30.199  85.571  38.925  1.00  2.050          C  
ATOM   1044  O   PHE A  67      29.429  86.520  38.825  1.00  2.820          O  
ATOM   1045  CB  PHE A  67      32.547  85.953  38.404  1.00  2.630          C  
ATOM   1046  CG  PHE A  67      33.898  86.437  38.741  1.00  2.630          C  
ATOM   1047  CD1 PHE A  67      34.252  86.957  39.994  1.00  2.630          C  
ATOM   1048  CD2 PHE A  67      34.852  86.387  37.755  1.00  2.630          C  
ATOM   1049  CE1 PHE A  67      35.528  87.400  40.219  1.00  2.630          C  
ATOM   1050  CE2 PHE A  67      36.113  86.829  37.984  1.00  2.630          C  
ATOM   1051  CZ  PHE A  67      36.462  87.337  39.210  1.00  2.630          C  
ATOM   1052  H   PHE A  67      32.755  84.012  39.985  1.00  2.380          H  
ATOM   1053  HA  PHE A  67      31.536  86.610  40.188  1.00  2.210          H  
ATOM   1054 1HB  PHE A  67      32.686  85.030  37.938  1.00  3.160          H  
ATOM   1055 2HB  PHE A  67      32.112  86.606  37.669  1.00  3.160          H  
ATOM   1056  HD1 PHE A  67      33.531  87.016  40.809  1.00  3.160          H  
ATOM   1057  HD2 PHE A  67      34.589  85.989  36.772  1.00  3.160          H  
ATOM   1058  HE1 PHE A  67      35.797  87.800  41.194  1.00  3.160          H  
ATOM   1059  HE2 PHE A  67      36.851  86.783  37.193  1.00  3.160          H  
ATOM   1060  HZ  PHE A  67      37.487  87.687  39.374  1.00  3.160          H  
ATOM   1061  N   ALA A  68      29.856  84.362  38.495  1.00  1.620          N  
ATOM   1062  CA  ALA A  68      28.585  84.133  37.803  1.00  1.680          C  
ATOM   1063  C   ALA A  68      27.450  83.975  38.809  1.00  1.690          C  
ATOM   1064  O   ALA A  68      26.811  82.925  38.903  1.00  1.590          O  
ATOM   1065  CB  ALA A  68      28.672  82.911  36.906  1.00  2.330          C  
ATOM   1066  H   ALA A  68      30.482  83.592  38.655  1.00  1.940          H  
ATOM   1067  HA  ALA A  68      28.368  85.006  37.190  1.00  2.020          H  
ATOM   1068 1HB  ALA A  68      27.722  82.774  36.395  1.00  2.790          H  
ATOM   1069 2HB  ALA A  68      29.454  83.043  36.167  1.00  2.790          H  
ATOM   1070 3HB  ALA A  68      28.888  82.039  37.502  1.00  2.790          H  
ATOM   1071  N   SER A  69      27.199  85.064  39.514  1.00  1.880          N  
ATOM   1072  CA  SER A  69      26.205  85.204  40.558  1.00  1.850          C  
ATOM   1073  C   SER A  69      25.864  86.680  40.667  1.00  1.390          C  
ATOM   1074  O   SER A  69      26.766  87.531  40.700  1.00  0.720          O  
ATOM   1075  CB  SER A  69      26.724  84.674  41.877  1.00  2.600          C  
ATOM   1076  OG  SER A  69      25.751  84.817  42.885  1.00  2.600          O  
ATOM   1077  H   SER A  69      27.806  85.852  39.301  1.00  2.260          H  
ATOM   1078  HA  SER A  69      25.308  84.651  40.276  1.00  2.220          H  
ATOM   1079 1HB  SER A  69      26.993  83.623  41.768  1.00  3.120          H  
ATOM   1080 2HB  SER A  69      27.633  85.215  42.159  1.00  3.120          H  
ATOM   1081  HG  SER A  69      26.137  84.435  43.679  1.00  3.120          H  
ATOM   1082  N   PHE A  70      24.572  86.983  40.775  1.00  1.780          N  
ATOM   1083  CA  PHE A  70      24.062  88.356  40.819  1.00  1.490          C  
ATOM   1084  C   PHE A  70      24.824  89.319  41.717  1.00  1.120          C  
ATOM   1085  O   PHE A  70      25.138  90.442  41.318  1.00  0.760          O  
ATOM   1086  CB  PHE A  70      22.608  88.365  41.285  1.00  2.200          C  
ATOM   1087  CG  PHE A  70      22.046  89.750  41.390  1.00  2.200          C  
ATOM   1088  CD1 PHE A  70      21.518  90.383  40.276  1.00  2.200          C  
ATOM   1089  CD2 PHE A  70      22.065  90.436  42.600  1.00  2.200          C  
ATOM   1090  CE1 PHE A  70      21.018  91.663  40.370  1.00  2.200          C  
ATOM   1091  CE2 PHE A  70      21.575  91.710  42.691  1.00  2.200          C  
ATOM   1092  CZ  PHE A  70      21.049  92.327  41.576  1.00  2.200          C  
ATOM   1093  H   PHE A  70      23.911  86.216  40.782  1.00  2.140          H  
ATOM   1094  HA  PHE A  70      24.094  88.752  39.804  1.00  1.790          H  
ATOM   1095 1HB  PHE A  70      21.993  87.798  40.588  1.00  2.640          H  
ATOM   1096 2HB  PHE A  70      22.527  87.889  42.261  1.00  2.640          H  
ATOM   1097  HD1 PHE A  70      21.502  89.861  39.320  1.00  2.640          H  
ATOM   1098  HD2 PHE A  70      22.479  89.954  43.486  1.00  2.640          H  
ATOM   1099  HE1 PHE A  70      20.604  92.153  39.490  1.00  2.640          H  
ATOM   1100  HE2 PHE A  70      21.604  92.234  43.643  1.00  2.640          H  
ATOM   1101  HZ  PHE A  70      20.660  93.339  41.646  1.00  2.640          H  
ATOM   1102  N   ILE A  71      25.179  88.892  42.916  1.00  1.420          N  
ATOM   1103  CA  ILE A  71      25.788  89.826  43.854  1.00  1.510          C  
ATOM   1104  C   ILE A  71      27.088  90.469  43.317  1.00  1.290          C  
ATOM   1105  O   ILE A  71      27.487  91.536  43.784  1.00  1.520          O  
ATOM   1106  CB  ILE A  71      26.034  89.124  45.208  1.00  2.080          C  
ATOM   1107  CG1 ILE A  71      27.087  87.958  45.086  1.00  2.080          C  
ATOM   1108  CG2 ILE A  71      24.660  88.549  45.674  1.00  2.080          C  
ATOM   1109  CD1 ILE A  71      27.549  87.387  46.431  1.00  2.080          C  
ATOM   1110  H   ILE A  71      24.961  87.946  43.185  1.00  1.700          H  
ATOM   1111  HA  ILE A  71      25.075  90.632  44.026  1.00  1.810          H  
ATOM   1112  HB  ILE A  71      26.407  89.844  45.932  1.00  2.490          H  
ATOM   1113 1HG1 ILE A  71      26.668  87.148  44.492  1.00  2.490          H  
ATOM   1114 2HG1 ILE A  71      27.977  88.327  44.590  1.00  2.490          H  
ATOM   1115 1HG2 ILE A  71      24.759  88.059  46.633  1.00  2.490          H  
ATOM   1116 2HG2 ILE A  71      23.941  89.364  45.761  1.00  2.490          H  
ATOM   1117 3HG2 ILE A  71      24.285  87.829  44.961  1.00  2.490          H  
ATOM   1118 1HD1 ILE A  71      28.282  86.611  46.256  1.00  2.490          H  
ATOM   1119 2HD1 ILE A  71      28.006  88.179  47.025  1.00  2.490          H  
ATOM   1120 3HD1 ILE A  71      26.718  86.963  46.979  1.00  2.490          H  
ATOM   1121  N   TRP A  72      27.765  89.796  42.380  1.00  1.090          N  
ATOM   1122  CA  TRP A  72      28.975  90.297  41.737  1.00  1.080          C  
ATOM   1123  C   TRP A  72      28.585  90.861  40.371  1.00  0.810          C  
ATOM   1124  O   TRP A  72      28.831  92.031  40.038  1.00  0.850          O  
ATOM   1125  CB  TRP A  72      30.017  89.181  41.573  1.00  1.520          C  
ATOM   1126  CG  TRP A  72      31.325  89.647  40.985  1.00  1.520          C  
ATOM   1127  CD1 TRP A  72      32.361  90.174  41.685  1.00  1.520          C  
ATOM   1128  CD2 TRP A  72      31.753  89.632  39.593  1.00  1.520          C  
ATOM   1129  NE1 TRP A  72      33.391  90.485  40.844  1.00  1.520          N  
ATOM   1130  CE2 TRP A  72      33.038  90.158  39.562  1.00  1.520          C  
ATOM   1131  CE3 TRP A  72      31.158  89.221  38.400  1.00  1.520          C  
ATOM   1132  CZ2 TRP A  72      33.747  90.283  38.386  1.00  1.520          C  
ATOM   1133  CZ3 TRP A  72      31.864  89.348  37.219  1.00  1.520          C  
ATOM   1134  CH2 TRP A  72      33.128  89.863  37.213  1.00  1.520          C  
ATOM   1135  H   TRP A  72      27.365  88.922  42.039  1.00  1.310          H  
ATOM   1136  HA  TRP A  72      29.399  91.099  42.342  1.00  1.300          H  
ATOM   1137 1HB  TRP A  72      30.223  88.732  42.545  1.00  1.820          H  
ATOM   1138 2HB  TRP A  72      29.614  88.392  40.934  1.00  1.820          H  
ATOM   1139  HD1 TRP A  72      32.368  90.330  42.763  1.00  1.820          H  
ATOM   1140  HE1 TRP A  72      34.270  90.891  41.115  1.00  1.820          H  
ATOM   1141  HE3 TRP A  72      30.163  88.801  38.397  1.00  1.820          H  
ATOM   1142  HZ2 TRP A  72      34.756  90.688  38.362  1.00  1.820          H  
ATOM   1143  HZ3 TRP A  72      31.387  89.019  36.297  1.00  1.820          H  
ATOM   1144  HH2 TRP A  72      33.664  89.947  36.269  1.00  1.820          H  
ATOM   1145  N   LEU A  73      27.954  89.970  39.602  1.00  0.590          N  
ATOM   1146  CA  LEU A  73      27.580  90.091  38.203  1.00  0.370          C  
ATOM   1147  C   LEU A  73      26.703  91.287  37.919  1.00  0.400          C  
ATOM   1148  O   LEU A  73      26.770  91.840  36.822  1.00  0.350          O  
ATOM   1149  CB  LEU A  73      26.885  88.790  37.784  1.00  0.610          C  
ATOM   1150  CG  LEU A  73      26.596  88.540  36.303  1.00  0.610          C  
ATOM   1151  CD1 LEU A  73      27.910  88.485  35.467  1.00  0.610          C  
ATOM   1152  CD2 LEU A  73      25.815  87.244  36.204  1.00  0.610          C  
ATOM   1153  H   LEU A  73      27.734  89.075  40.033  1.00  0.710          H  
ATOM   1154  HA  LEU A  73      28.488  90.209  37.628  1.00  0.440          H  
ATOM   1155 1HB  LEU A  73      27.492  87.965  38.139  1.00  0.730          H  
ATOM   1156 2HB  LEU A  73      25.941  88.747  38.305  1.00  0.730          H  
ATOM   1157  HG  LEU A  73      26.011  89.329  35.922  1.00  0.730          H  
ATOM   1158 1HD1 LEU A  73      27.662  88.298  34.417  1.00  0.730          H  
ATOM   1159 2HD1 LEU A  73      28.447  89.425  35.537  1.00  0.730          H  
ATOM   1160 3HD1 LEU A  73      28.539  87.675  35.839  1.00  0.730          H  
ATOM   1161 1HD2 LEU A  73      25.567  87.063  35.169  1.00  0.730          H  
ATOM   1162 2HD2 LEU A  73      26.412  86.423  36.591  1.00  0.730          H  
ATOM   1163 3HD2 LEU A  73      24.896  87.327  36.781  1.00  0.730          H  
ATOM   1164  N   CYS A  74      25.897  91.719  38.886  1.00  0.530          N  
ATOM   1165  CA  CYS A  74      25.024  92.857  38.699  1.00  0.580          C  
ATOM   1166  C   CYS A  74      25.784  94.110  38.251  1.00  0.630          C  
ATOM   1167  O   CYS A  74      25.193  94.968  37.586  1.00  0.630          O  
ATOM   1168  CB  CYS A  74      24.280  93.153  39.998  1.00  0.790          C  
ATOM   1169  SG  CYS A  74      25.341  93.574  41.393  1.00  0.790          S  
ATOM   1170  H   CYS A  74      25.826  91.212  39.770  1.00  0.640          H  
ATOM   1171  HA  CYS A  74      24.290  92.593  37.946  1.00  0.700          H  
ATOM   1172 1HB  CYS A  74      23.576  93.965  39.845  1.00  0.950          H  
ATOM   1173 2HB  CYS A  74      23.720  92.281  40.280  1.00  0.950          H  
ATOM   1174  HG  CYS A  74      25.731  92.299  41.628  1.00  0.950          H  
ATOM   1175  N   GLY A  75      27.079  94.253  38.592  1.00  0.720          N  
ATOM   1176  CA  GLY A  75      27.805  95.431  38.137  1.00  0.830          C  
ATOM   1177  C   GLY A  75      27.843  95.406  36.600  1.00  0.700          C  
ATOM   1178  O   GLY A  75      27.368  96.348  35.949  1.00  0.690          O  
ATOM   1179  H   GLY A  75      27.558  93.543  39.166  1.00  0.860          H  
ATOM   1180 1HA  GLY A  75      27.290  96.326  38.482  1.00  1.000          H  
ATOM   1181 2HA  GLY A  75      28.805  95.453  38.562  1.00  1.000          H  
ATOM   1182  N   PRO A  76      28.481  94.368  35.999  1.00  0.660          N  
ATOM   1183  CA  PRO A  76      28.502  94.077  34.569  1.00  0.600          C  
ATOM   1184  C   PRO A  76      27.111  94.015  33.918  1.00  0.390          C  
ATOM   1185  O   PRO A  76      26.983  94.462  32.776  1.00  0.400          O  
ATOM   1186  CB  PRO A  76      29.206  92.710  34.541  1.00  0.900          C  
ATOM   1187  CG  PRO A  76      30.163  92.765  35.728  1.00  0.900          C  
ATOM   1188  CD  PRO A  76      29.410  93.508  36.801  1.00  0.900          C  
ATOM   1189  HA  PRO A  76      29.110  94.828  34.065  1.00  0.720          H  
ATOM   1190 1HB  PRO A  76      28.463  91.897  34.625  1.00  1.080          H  
ATOM   1191 2HB  PRO A  76      29.722  92.577  33.578  1.00  1.080          H  
ATOM   1192 1HG  PRO A  76      30.430  91.745  36.044  1.00  1.080          H  
ATOM   1193 2HG  PRO A  76      31.099  93.264  35.445  1.00  1.080          H  
ATOM   1194 1HD  PRO A  76      28.897  92.801  37.419  1.00  1.080          H  
ATOM   1195 2HD  PRO A  76      30.116  94.102  37.382  1.00  1.080          H  
ATOM   1196  N   ILE A  77      26.074  93.565  34.642  1.00  0.250          N  
ATOM   1197  CA  ILE A  77      24.746  93.531  34.035  1.00  0.140          C  
ATOM   1198  C   ILE A  77      24.241  94.956  33.845  1.00  0.180          C  
ATOM   1199  O   ILE A  77      23.734  95.294  32.776  1.00  0.170          O  
ATOM   1200  CB  ILE A  77      23.680  92.734  34.829  1.00  0.240          C  
ATOM   1201  CG1 ILE A  77      24.074  91.220  34.997  1.00  0.240          C  
ATOM   1202  CG2 ILE A  77      22.314  92.859  34.126  1.00  0.240          C  
ATOM   1203  CD1 ILE A  77      24.329  90.412  33.741  1.00  0.240          C  
ATOM   1204  H   ILE A  77      26.228  93.164  35.574  1.00  0.300          H  
ATOM   1205  HA  ILE A  77      24.835  93.079  33.056  1.00  0.170          H  
ATOM   1206  HB  ILE A  77      23.595  93.153  35.824  1.00  0.290          H  
ATOM   1207 1HG1 ILE A  77      24.943  91.190  35.574  1.00  0.290          H  
ATOM   1208 2HG1 ILE A  77      23.273  90.723  35.550  1.00  0.290          H  
ATOM   1209 1HG2 ILE A  77      21.565  92.317  34.697  1.00  0.290          H  
ATOM   1210 2HG2 ILE A  77      22.019  93.896  34.061  1.00  0.290          H  
ATOM   1211 3HG2 ILE A  77      22.368  92.447  33.118  1.00  0.290          H  
ATOM   1212 1HD1 ILE A  77      24.592  89.393  34.013  1.00  0.290          H  
ATOM   1213 2HD1 ILE A  77      23.441  90.389  33.119  1.00  0.290          H  
ATOM   1214 3HD1 ILE A  77      25.150  90.846  33.188  1.00  0.290          H  
ATOM   1215  N   SER A  78      24.387  95.813  34.857  1.00  0.350          N  
ATOM   1216  CA  SER A  78      23.927  97.192  34.719  1.00  0.480          C  
ATOM   1217  C   SER A  78      24.559  97.783  33.455  1.00  0.380          C  
ATOM   1218  O   SER A  78      23.886  98.427  32.630  1.00  0.380          O  
ATOM   1219  CB  SER A  78      24.317  97.995  35.944  1.00  0.620          C  
ATOM   1220  OG  SER A  78      23.868  99.309  35.853  1.00  0.620          O  
ATOM   1221  H   SER A  78      24.785  95.495  35.749  1.00  0.420          H  
ATOM   1222  HA  SER A  78      22.846  97.198  34.614  1.00  0.580          H  
ATOM   1223 1HB  SER A  78      23.906  97.521  36.833  1.00  0.740          H  
ATOM   1224 2HB  SER A  78      25.401  97.991  36.050  1.00  0.740          H  
ATOM   1225  HG  SER A  78      24.167  99.741  36.655  1.00  0.740          H  
ATOM   1226  N   GLY A  79      25.855  97.512  33.287  1.00  0.350          N  
ATOM   1227  CA  GLY A  79      26.597  97.916  32.111  1.00  0.310          C  
ATOM   1228  C   GLY A  79      25.974  97.356  30.815  1.00  0.150          C  
ATOM   1229  O   GLY A  79      25.639  98.113  29.898  1.00  0.190          O  
ATOM   1230  H   GLY A  79      26.353  97.013  34.036  1.00  0.420          H  
ATOM   1231 1HA  GLY A  79      26.663  99.001  32.065  1.00  0.370          H  
ATOM   1232 2HA  GLY A  79      27.615  97.538  32.208  1.00  0.370          H  
ATOM   1233  N   MET A  80      25.733  96.035  30.747  1.00  0.160          N  
ATOM   1234  CA  MET A  80      25.213  95.474  29.496  1.00  0.350          C  
ATOM   1235  C   MET A  80      23.812  95.986  29.181  1.00  0.380          C  
ATOM   1236  O   MET A  80      23.424  96.015  28.021  1.00  0.500          O  
ATOM   1237  CB  MET A  80      25.232  93.949  29.487  1.00  0.410          C  
ATOM   1238  CG  MET A  80      24.088  93.217  30.146  1.00  0.410          C  
ATOM   1239  SD  MET A  80      24.442  91.451  30.371  1.00  0.410          S  
ATOM   1240  CE  MET A  80      24.605  90.783  28.723  1.00  0.410          C  
ATOM   1241  H   MET A  80      26.003  95.436  31.533  1.00  0.190          H  
ATOM   1242  HA  MET A  80      25.856  95.800  28.689  1.00  0.420          H  
ATOM   1243 1HB  MET A  80      25.327  93.607  28.459  1.00  0.500          H  
ATOM   1244 2HB  MET A  80      26.109  93.638  30.009  1.00  0.500          H  
ATOM   1245 1HG  MET A  80      23.854  93.646  31.091  1.00  0.500          H  
ATOM   1246 2HG  MET A  80      23.203  93.305  29.513  1.00  0.500          H  
ATOM   1247 1HE  MET A  80      24.819  89.717  28.779  1.00  0.500          H  
ATOM   1248 2HE  MET A  80      23.680  90.936  28.166  1.00  0.500          H  
ATOM   1249 3HE  MET A  80      25.419  91.273  28.202  1.00  0.500          H  
ATOM   1250  N   ILE A  81      23.037  96.399  30.182  1.00  0.370          N  
ATOM   1251  CA  ILE A  81      21.720  96.954  29.896  1.00  0.490          C  
ATOM   1252  C   ILE A  81      21.831  98.254  29.097  1.00  0.370          C  
ATOM   1253  O   ILE A  81      21.116  98.436  28.109  1.00  0.490          O  
ATOM   1254  CB  ILE A  81      20.901  97.200  31.184  1.00  0.640          C  
ATOM   1255  CG1 ILE A  81      20.547  95.838  31.822  1.00  0.640          C  
ATOM   1256  CG2 ILE A  81      19.621  98.035  30.859  1.00  0.640          C  
ATOM   1257  CD1 ILE A  81      20.018  95.923  33.244  1.00  0.640          C  
ATOM   1258  H   ILE A  81      23.358  96.281  31.152  1.00  0.440          H  
ATOM   1259  HA  ILE A  81      21.178  96.234  29.287  1.00  0.590          H  
ATOM   1260  HB  ILE A  81      21.515  97.747  31.907  1.00  0.770          H  
ATOM   1261 1HG1 ILE A  81      19.791  95.361  31.203  1.00  0.770          H  
ATOM   1262 2HG1 ILE A  81      21.433  95.211  31.819  1.00  0.770          H  
ATOM   1263 1HG2 ILE A  81      19.045  98.215  31.758  1.00  0.770          H  
ATOM   1264 2HG2 ILE A  81      19.889  99.001  30.431  1.00  0.770          H  
ATOM   1265 3HG2 ILE A  81      19.011  97.489  30.142  1.00  0.770          H  
ATOM   1266 1HD1 ILE A  81      19.793  94.920  33.603  1.00  0.770          H  
ATOM   1267 2HD1 ILE A  81      20.769  96.374  33.884  1.00  0.770          H  
ATOM   1268 3HD1 ILE A  81      19.113  96.517  33.279  1.00  0.770          H  
ATOM   1269  N   VAL A  82      22.703  99.169  29.537  1.00  0.180          N  
ATOM   1270  CA  VAL A  82      22.884 100.447  28.836  1.00  0.180          C  
ATOM   1271  C   VAL A  82      23.722 100.369  27.557  1.00  0.180          C  
ATOM   1272  O   VAL A  82      23.521 101.164  26.639  1.00  0.220          O  
ATOM   1273  CB  VAL A  82      23.447 101.549  29.764  1.00  0.250          C  
ATOM   1274  CG1 VAL A  82      24.950 101.377  30.099  1.00  0.250          C  
ATOM   1275  CG2 VAL A  82      23.213 102.906  29.118  1.00  0.250          C  
ATOM   1276  H   VAL A  82      23.223  98.952  30.399  1.00  0.220          H  
ATOM   1277  HA  VAL A  82      21.887 100.781  28.547  1.00  0.220          H  
ATOM   1278  HB  VAL A  82      22.920 101.490  30.669  1.00  0.300          H  
ATOM   1279 1HG1 VAL A  82      25.264 102.175  30.781  1.00  0.300          H  
ATOM   1280 2HG1 VAL A  82      25.095 100.423  30.585  1.00  0.300          H  
ATOM   1281 3HG1 VAL A  82      25.554 101.428  29.201  1.00  0.300          H  
ATOM   1282 1HG2 VAL A  82      23.559 103.683  29.785  1.00  0.300          H  
ATOM   1283 2HG2 VAL A  82      23.755 102.977  28.197  1.00  0.300          H  
ATOM   1284 3HG2 VAL A  82      22.151 103.039  28.928  1.00  0.300          H  
ATOM   1285  N   GLN A  83      24.682  99.452  27.488  1.00  0.200          N  
ATOM   1286  CA  GLN A  83      25.555  99.399  26.323  1.00  0.340          C  
ATOM   1287  C   GLN A  83      24.909  99.261  24.912  1.00  0.360          C  
ATOM   1288  O   GLN A  83      25.396  99.929  23.995  1.00  0.450          O  
ATOM   1289  CB  GLN A  83      26.588  98.299  26.505  1.00  0.420          C  
ATOM   1290  CG  GLN A  83      27.696  98.598  27.492  1.00  0.420          C  
ATOM   1291  CD  GLN A  83      28.603  97.387  27.798  1.00  0.420          C  
ATOM   1292  OE1 GLN A  83      28.104  96.266  27.915  1.00  0.420          O  
ATOM   1293  NE2 GLN A  83      29.902  97.599  27.910  1.00  0.420          N  
ATOM   1294  H   GLN A  83      24.838  98.825  28.286  1.00  0.240          H  
ATOM   1295  HA  GLN A  83      26.121 100.327  26.325  1.00  0.410          H  
ATOM   1296 1HB  GLN A  83      26.101  97.387  26.831  1.00  0.500          H  
ATOM   1297 2HB  GLN A  83      27.026  98.128  25.577  1.00  0.500          H  
ATOM   1298 1HG  GLN A  83      28.321  99.399  27.085  1.00  0.500          H  
ATOM   1299 2HG  GLN A  83      27.240  98.914  28.394  1.00  0.500          H  
ATOM   1300 1HE2 GLN A  83      30.520  96.838  28.114  1.00  0.500          H  
ATOM   1301 2HE2 GLN A  83      30.282  98.520  27.794  1.00  0.500          H  
ATOM   1302  N   PRO A  84      23.893  98.409  24.634  1.00  0.260          N  
ATOM   1303  CA  PRO A  84      23.262  98.328  23.325  1.00  0.380          C  
ATOM   1304  C   PRO A  84      22.405  99.559  23.050  1.00  0.410          C  
ATOM   1305  O   PRO A  84      22.160  99.913  21.897  1.00  0.490          O  
ATOM   1306  CB  PRO A  84      22.444  97.038  23.422  1.00  0.570          C  
ATOM   1307  CG  PRO A  84      22.165  96.891  24.898  1.00  0.570          C  
ATOM   1308  CD  PRO A  84      23.374  97.460  25.597  1.00  0.570          C  
ATOM   1309  HA  PRO A  84      24.042  98.229  22.557  1.00  0.460          H  
ATOM   1310 1HB  PRO A  84      21.528  97.121  22.813  1.00  0.680          H  
ATOM   1311 2HB  PRO A  84      23.017  96.193  23.012  1.00  0.680          H  
ATOM   1312 1HG  PRO A  84      21.234  97.411  25.181  1.00  0.680          H  
ATOM   1313 2HG  PRO A  84      22.024  95.845  25.168  1.00  0.680          H  
ATOM   1314 1HD  PRO A  84      22.999  97.931  26.478  1.00  0.680          H  
ATOM   1315 2HD  PRO A  84      24.107  96.682  25.820  1.00  0.680          H  
ATOM   1316  N   VAL A  85      22.009 100.264  24.115  1.00  0.370          N  
ATOM   1317  CA  VAL A  85      21.189 101.445  23.964  1.00  0.390          C  
ATOM   1318  C   VAL A  85      22.045 102.520  23.351  1.00  0.360          C  
ATOM   1319  O   VAL A  85      21.649 103.158  22.369  1.00  0.450          O  
ATOM   1320  CB  VAL A  85      20.626 101.907  25.323  1.00  0.540          C  
ATOM   1321  CG1 VAL A  85      19.892 103.233  25.173  1.00  0.540          C  
ATOM   1322  CG2 VAL A  85      19.719 100.808  25.887  1.00  0.540          C  
ATOM   1323  H   VAL A  85      22.242  99.973  25.060  1.00  0.440          H  
ATOM   1324  HA  VAL A  85      20.362 101.223  23.291  1.00  0.470          H  
ATOM   1325  HB  VAL A  85      21.435 102.078  26.007  1.00  0.650          H  
ATOM   1326 1HG1 VAL A  85      19.516 103.545  26.144  1.00  0.650          H  
ATOM   1327 2HG1 VAL A  85      20.568 103.999  24.790  1.00  0.650          H  
ATOM   1328 3HG1 VAL A  85      19.059 103.107  24.484  1.00  0.650          H  
ATOM   1329 1HG2 VAL A  85      19.336 101.113  26.860  1.00  0.650          H  
ATOM   1330 2HG2 VAL A  85      18.888 100.632  25.209  1.00  0.650          H  
ATOM   1331 3HG2 VAL A  85      20.292  99.889  26.004  1.00  0.650          H  
ATOM   1332  N   VAL A  86      23.207 102.731  23.965  1.00  0.260          N  
ATOM   1333  CA  VAL A  86      24.150 103.723  23.491  1.00  0.180          C  
ATOM   1334  C   VAL A  86      24.756 103.308  22.153  1.00  0.330          C  
ATOM   1335  O   VAL A  86      25.086 104.152  21.331  1.00  0.420          O  
ATOM   1336  CB  VAL A  86      25.202 104.038  24.549  1.00  0.280          C  
ATOM   1337  CG1 VAL A  86      24.513 104.612  25.730  1.00  0.280          C  
ATOM   1338  CG2 VAL A  86      25.924 102.823  24.942  1.00  0.280          C  
ATOM   1339  H   VAL A  86      23.410 102.155  24.786  1.00  0.310          H  
ATOM   1340  HA  VAL A  86      23.605 104.645  23.351  1.00  0.220          H  
ATOM   1341  HB  VAL A  86      25.902 104.764  24.162  1.00  0.340          H  
ATOM   1342 1HG1 VAL A  86      25.223 104.826  26.470  1.00  0.340          H  
ATOM   1343 2HG1 VAL A  86      23.992 105.524  25.441  1.00  0.340          H  
ATOM   1344 3HG1 VAL A  86      23.801 103.897  26.114  1.00  0.340          H  
ATOM   1345 1HG2 VAL A  86      26.661 103.048  25.688  1.00  0.340          H  
ATOM   1346 2HG2 VAL A  86      25.238 102.134  25.331  1.00  0.340          H  
ATOM   1347 3HG2 VAL A  86      26.402 102.400  24.090  1.00  0.340          H  
ATOM   1348  N   GLY A  87      24.888 102.006  21.900  1.00  0.350          N  
ATOM   1349  CA  GLY A  87      25.367 101.547  20.606  1.00  0.480          C  
ATOM   1350  C   GLY A  87      24.493 102.136  19.490  1.00  0.540          C  
ATOM   1351  O   GLY A  87      24.994 102.799  18.569  1.00  0.600          O  
ATOM   1352  H   GLY A  87      24.698 101.324  22.635  1.00  0.420          H  
ATOM   1353 1HA  GLY A  87      26.404 101.844  20.470  1.00  0.580          H  
ATOM   1354 2HA  GLY A  87      25.326 100.458  20.571  1.00  0.580          H  
ATOM   1355  N   TYR A  88      23.177 101.922  19.580  1.00  0.590          N  
ATOM   1356  CA  TYR A  88      22.296 102.443  18.539  1.00  0.700          C  
ATOM   1357  C   TYR A  88      22.114 103.978  18.648  1.00  0.570          C  
ATOM   1358  O   TYR A  88      21.921 104.655  17.634  1.00  0.520          O  
ATOM   1359  CB  TYR A  88      20.970 101.693  18.545  1.00  0.940          C  
ATOM   1360  CG  TYR A  88      21.130 100.203  18.151  1.00  0.940          C  
ATOM   1361  CD1 TYR A  88      20.894  99.246  19.109  1.00  0.940          C  
ATOM   1362  CD2 TYR A  88      21.540  99.801  16.862  1.00  0.940          C  
ATOM   1363  CE1 TYR A  88      21.047  97.920  18.830  1.00  0.940          C  
ATOM   1364  CE2 TYR A  88      21.697  98.441  16.585  1.00  0.940          C  
ATOM   1365  CZ  TYR A  88      21.448  97.506  17.577  1.00  0.940          C  
ATOM   1366  OH  TYR A  88      21.589  96.144  17.366  1.00  0.940          O  
ATOM   1367  H   TYR A  88      22.806 101.360  20.359  1.00  0.710          H  
ATOM   1368  HA  TYR A  88      22.766 102.243  17.580  1.00  0.840          H  
ATOM   1369 1HB  TYR A  88      20.533 101.739  19.547  1.00  1.120          H  
ATOM   1370 2HB  TYR A  88      20.274 102.163  17.854  1.00  1.120          H  
ATOM   1371  HD1 TYR A  88      20.580  99.545  20.104  1.00  1.120          H  
ATOM   1372  HD2 TYR A  88      21.744 100.543  16.084  1.00  1.120          H  
ATOM   1373  HE1 TYR A  88      20.853  97.186  19.610  1.00  1.120          H  
ATOM   1374  HE2 TYR A  88      22.021  98.123  15.598  1.00  1.120          H  
ATOM   1375  HH  TYR A  88      21.705  95.938  16.413  1.00  1.120          H  
ATOM   1376  N   TYR A  89      22.163 104.548  19.855  1.00  0.520          N  
ATOM   1377  CA  TYR A  89      22.067 106.001  19.996  1.00  0.450          C  
ATOM   1378  C   TYR A  89      23.232 106.674  19.261  1.00  0.370          C  
ATOM   1379  O   TYR A  89      23.024 107.656  18.537  1.00  0.360          O  
ATOM   1380  CB  TYR A  89      21.981 106.414  21.458  1.00  0.660          C  
ATOM   1381  CG  TYR A  89      21.906 107.893  21.692  1.00  0.660          C  
ATOM   1382  CD1 TYR A  89      20.771 108.608  21.357  1.00  0.660          C  
ATOM   1383  CD2 TYR A  89      22.962 108.524  22.286  1.00  0.660          C  
ATOM   1384  CE1 TYR A  89      20.721 109.965  21.606  1.00  0.660          C  
ATOM   1385  CE2 TYR A  89      22.921 109.868  22.543  1.00  0.660          C  
ATOM   1386  CZ  TYR A  89      21.806 110.594  22.202  1.00  0.660          C  
ATOM   1387  OH  TYR A  89      21.759 111.946  22.461  1.00  0.660          O  
ATOM   1388  H   TYR A  89      22.246 103.971  20.697  1.00  0.620          H  
ATOM   1389  HA  TYR A  89      21.149 106.328  19.512  1.00  0.540          H  
ATOM   1390 1HB  TYR A  89      21.125 105.934  21.934  1.00  0.790          H  
ATOM   1391 2HB  TYR A  89      22.861 106.067  21.947  1.00  0.790          H  
ATOM   1392  HD1 TYR A  89      19.922 108.107  20.893  1.00  0.790          H  
ATOM   1393  HD2 TYR A  89      23.824 107.953  22.554  1.00  0.790          H  
ATOM   1394  HE1 TYR A  89      19.832 110.537  21.339  1.00  0.790          H  
ATOM   1395  HE2 TYR A  89      23.771 110.358  23.016  1.00  0.790          H  
ATOM   1396  HH  TYR A  89      22.572 112.216  22.894  1.00  0.790          H  
ATOM   1397  N   SER A  90      24.452 106.154  19.471  1.00  0.350          N  
ATOM   1398  CA  SER A  90      25.690 106.631  18.861  1.00  0.270          C  
ATOM   1399  C   SER A  90      25.584 106.577  17.344  1.00  0.300          C  
ATOM   1400  O   SER A  90      25.999 107.517  16.657  1.00  0.340          O  
ATOM   1401  CB  SER A  90      26.848 105.783  19.319  1.00  0.410          C  
ATOM   1402  OG  SER A  90      28.035 106.226  18.766  1.00  0.410          O  
ATOM   1403  H   SER A  90      24.541 105.367  20.112  1.00  0.420          H  
ATOM   1404  HA  SER A  90      25.856 107.660  19.169  1.00  0.320          H  
ATOM   1405 1HB  SER A  90      26.915 105.802  20.390  1.00  0.490          H  
ATOM   1406 2HB  SER A  90      26.674 104.748  19.031  1.00  0.490          H  
ATOM   1407  HG  SER A  90      28.721 105.695  19.183  1.00  0.490          H  
ATOM   1408  N   ASP A  91      25.015 105.475  16.824  1.00  0.280          N  
ATOM   1409  CA  ASP A  91      24.754 105.288  15.396  1.00  0.300          C  
ATOM   1410  C   ASP A  91      23.899 106.449  14.876  1.00  0.300          C  
ATOM   1411  O   ASP A  91      24.281 107.148  13.923  1.00  0.290          O  
ATOM   1412  CB  ASP A  91      24.057 103.918  15.199  1.00  0.410          C  
ATOM   1413  CG  ASP A  91      23.565 103.573  13.807  1.00  0.410          C  
ATOM   1414  OD1 ASP A  91      23.691 104.383  12.943  1.00  0.410          O  
ATOM   1415  OD2 ASP A  91      23.015 102.499  13.637  1.00  0.410          O  
ATOM   1416  H   ASP A  91      24.778 104.705  17.459  1.00  0.340          H  
ATOM   1417  HA  ASP A  91      25.704 105.283  14.862  1.00  0.360          H  
ATOM   1418 1HB  ASP A  91      24.748 103.137  15.512  1.00  0.490          H  
ATOM   1419 2HB  ASP A  91      23.218 103.858  15.844  1.00  0.490          H  
ATOM   1420  N   ASN A  92      22.764 106.706  15.534  1.00  0.320          N  
ATOM   1421  CA  ASN A  92      21.915 107.801  15.087  1.00  0.320          C  
ATOM   1422  C   ASN A  92      22.617 109.157  15.189  1.00  0.250          C  
ATOM   1423  O   ASN A  92      22.434 110.014  14.315  1.00  0.250          O  
ATOM   1424  CB  ASN A  92      20.620 107.824  15.875  1.00  0.450          C  
ATOM   1425  CG  ASN A  92      19.667 106.730  15.476  1.00  0.450          C  
ATOM   1426  OD1 ASN A  92      19.733 106.185  14.369  1.00  0.450          O  
ATOM   1427  ND2 ASN A  92      18.768 106.394  16.364  1.00  0.450          N  
ATOM   1428  H   ASN A  92      22.488 106.105  16.318  1.00  0.380          H  
ATOM   1429  HA  ASN A  92      21.680 107.637  14.036  1.00  0.380          H  
ATOM   1430 1HB  ASN A  92      20.850 107.717  16.938  1.00  0.540          H  
ATOM   1431 2HB  ASN A  92      20.132 108.786  15.740  1.00  0.540          H  
ATOM   1432 1HD2 ASN A  92      18.107 105.674  16.154  1.00  0.540          H  
ATOM   1433 2HD2 ASN A  92      18.742 106.852  17.251  1.00  0.540          H  
ATOM   1434  N   CYS A  93      23.440 109.350  16.229  1.00  0.220          N  
ATOM   1435  CA  CYS A  93      24.147 110.611  16.416  1.00  0.170          C  
ATOM   1436  C   CYS A  93      25.139 110.836  15.274  1.00  0.100          C  
ATOM   1437  O   CYS A  93      25.236 111.943  14.723  1.00  0.070          O  
ATOM   1438  CB  CYS A  93      24.907 110.615  17.740  1.00  0.260          C  
ATOM   1439  SG  CYS A  93      23.871 110.626  19.195  1.00  0.260          S  
ATOM   1440  H   CYS A  93      23.506 108.610  16.933  1.00  0.260          H  
ATOM   1441  HA  CYS A  93      23.417 111.417  16.425  1.00  0.200          H  
ATOM   1442 1HB  CYS A  93      25.559 109.752  17.792  1.00  0.310          H  
ATOM   1443 2HB  CYS A  93      25.518 111.496  17.785  1.00  0.310          H  
ATOM   1444  HG  CYS A  93      23.339 109.381  19.008  1.00  0.310          H  
ATOM   1445  N   SER A  94      25.842 109.776  14.872  1.00  0.110          N  
ATOM   1446  CA  SER A  94      26.772 109.898  13.766  1.00  0.130          C  
ATOM   1447  C   SER A  94      26.016 110.332  12.514  1.00  0.130          C  
ATOM   1448  O   SER A  94      26.360 111.333  11.876  1.00  0.250          O  
ATOM   1449  CB  SER A  94      27.456 108.571  13.482  1.00  0.170          C  
ATOM   1450  OG  SER A  94      28.351 108.682  12.394  1.00  0.170          O  
ATOM   1451  H   SER A  94      25.769 108.892  15.388  1.00  0.130          H  
ATOM   1452  HA  SER A  94      27.519 110.648  14.018  1.00  0.160          H  
ATOM   1453 1HB  SER A  94      27.990 108.233  14.371  1.00  0.210          H  
ATOM   1454 2HB  SER A  94      26.699 107.819  13.257  1.00  0.210          H  
ATOM   1455  HG  SER A  94      28.478 107.770  12.054  1.00  0.210          H  
ATOM   1456  N   SER A  95      24.906 109.648  12.203  1.00  0.110          N  
ATOM   1457  CA  SER A  95      24.144 109.991  11.007  1.00  0.100          C  
ATOM   1458  C   SER A  95      23.557 111.410  11.009  1.00  0.060          C  
ATOM   1459  O   SER A  95      23.531 112.072   9.971  1.00  0.070          O  
ATOM   1460  CB  SER A  95      23.031 108.981  10.771  1.00  0.140          C  
ATOM   1461  OG  SER A  95      23.546 107.709  10.422  1.00  0.140          O  
ATOM   1462  H   SER A  95      24.626 108.841  12.779  1.00  0.130          H  
ATOM   1463  HA  SER A  95      24.826 109.922  10.173  1.00  0.120          H  
ATOM   1464 1HB  SER A  95      22.435 108.892  11.681  1.00  0.170          H  
ATOM   1465 2HB  SER A  95      22.379 109.345   9.986  1.00  0.170          H  
ATOM   1466  HG  SER A  95      22.785 107.126  10.342  1.00  0.170          H  
ATOM   1467  N   ARG A  96      23.075 111.882  12.159  1.00  0.050          N  
ATOM   1468  CA  ARG A  96      22.474 113.211  12.250  1.00  0.050          C  
ATOM   1469  C   ARG A  96      23.443 114.388  12.463  1.00  0.050          C  
ATOM   1470  O   ARG A  96      23.201 115.484  11.943  1.00  0.080          O  
ATOM   1471  CB  ARG A  96      21.429 113.219  13.362  1.00  0.070          C  
ATOM   1472  CG  ARG A  96      20.793 114.581  13.677  1.00  0.070          C  
ATOM   1473  CD  ARG A  96      19.997 115.155  12.576  1.00  0.070          C  
ATOM   1474  NE  ARG A  96      19.509 116.476  12.939  1.00  0.070          N  
ATOM   1475  CZ  ARG A  96      20.234 117.621  12.855  1.00  0.070          C  
ATOM   1476  NH1 ARG A  96      21.486 117.601  12.422  1.00  0.070          N  
ATOM   1477  NH2 ARG A  96      19.680 118.773  13.214  1.00  0.070          N  
ATOM   1478  H   ARG A  96      23.067 111.268  12.980  1.00  0.060          H  
ATOM   1479  HA  ARG A  96      21.953 113.380  11.309  1.00  0.060          H  
ATOM   1480 1HB  ARG A  96      20.632 112.525  13.113  1.00  0.080          H  
ATOM   1481 2HB  ARG A  96      21.895 112.856  14.280  1.00  0.080          H  
ATOM   1482 1HG  ARG A  96      20.127 114.462  14.528  1.00  0.080          H  
ATOM   1483 2HG  ARG A  96      21.559 115.291  13.938  1.00  0.080          H  
ATOM   1484 1HD  ARG A  96      20.580 115.243  11.665  1.00  0.080          H  
ATOM   1485 2HD  ARG A  96      19.135 114.516  12.389  1.00  0.080          H  
ATOM   1486  HE  ARG A  96      18.558 116.545  13.277  1.00  0.080          H  
ATOM   1487 1HH1 ARG A  96      21.937 116.711  12.146  1.00  0.080          H  
ATOM   1488 2HH1 ARG A  96      22.018 118.452  12.365  1.00  0.080          H  
ATOM   1489 1HH2 ARG A  96      18.725 118.794  13.546  1.00  0.080          H  
ATOM   1490 2HH2 ARG A  96      20.211 119.629  13.155  1.00  0.080          H  
ATOM   1491  N   PHE A  97      24.483 114.204  13.272  1.00  0.110          N  
ATOM   1492  CA  PHE A  97      25.389 115.294  13.618  1.00  0.100          C  
ATOM   1493  C   PHE A  97      26.857 115.097  13.195  1.00  0.100          C  
ATOM   1494  O   PHE A  97      27.632 116.060  13.192  1.00  0.040          O  
ATOM   1495  CB  PHE A  97      25.354 115.480  15.116  1.00  0.140          C  
ATOM   1496  CG  PHE A  97      24.010 115.791  15.700  1.00  0.140          C  
ATOM   1497  CD1 PHE A  97      23.270 114.780  16.293  1.00  0.140          C  
ATOM   1498  CD2 PHE A  97      23.491 117.070  15.687  1.00  0.140          C  
ATOM   1499  CE1 PHE A  97      22.049 115.035  16.859  1.00  0.140          C  
ATOM   1500  CE2 PHE A  97      22.259 117.331  16.252  1.00  0.140          C  
ATOM   1501  CZ  PHE A  97      21.539 116.313  16.838  1.00  0.140          C  
ATOM   1502  H   PHE A  97      24.647 113.294  13.693  1.00  0.130          H  
ATOM   1503  HA  PHE A  97      25.025 116.201  13.139  1.00  0.120          H  
ATOM   1504 1HB  PHE A  97      25.683 114.552  15.538  1.00  0.170          H  
ATOM   1505 2HB  PHE A  97      26.051 116.259  15.407  1.00  0.170          H  
ATOM   1506  HD1 PHE A  97      23.675 113.770  16.304  1.00  0.170          H  
ATOM   1507  HD2 PHE A  97      24.062 117.876  15.228  1.00  0.170          H  
ATOM   1508  HE1 PHE A  97      21.483 114.224  17.319  1.00  0.170          H  
ATOM   1509  HE2 PHE A  97      21.854 118.342  16.237  1.00  0.170          H  
ATOM   1510  HZ  PHE A  97      20.567 116.522  17.283  1.00  0.170          H  
ATOM   1511  N   GLY A  98      27.257 113.868  12.859  1.00  0.230          N  
ATOM   1512  CA  GLY A  98      28.642 113.569  12.504  1.00  0.220          C  
ATOM   1513  C   GLY A  98      29.385 112.850  13.628  1.00  0.240          C  
ATOM   1514  O   GLY A  98      28.950 112.854  14.778  1.00  0.320          O  
ATOM   1515  H   GLY A  98      26.599 113.081  12.862  1.00  0.280          H  
ATOM   1516 1HA  GLY A  98      28.643 112.943  11.611  1.00  0.260          H  
ATOM   1517 2HA  GLY A  98      29.156 114.492  12.256  1.00  0.260          H  
ATOM   1518  N   ARG A  99      30.575 112.310  13.320  1.00  0.150          N  
ATOM   1519  CA  ARG A  99      31.369 111.518  14.281  1.00  0.190          C  
ATOM   1520  C   ARG A  99      31.709 112.267  15.572  1.00  0.220          C  
ATOM   1521  O   ARG A  99      31.678 111.683  16.660  1.00  0.240          O  
ATOM   1522  CB  ARG A  99      32.702 111.112  13.644  1.00  0.250          C  
ATOM   1523  CG  ARG A  99      32.816 109.758  12.901  1.00  0.250          C  
ATOM   1524  CD  ARG A  99      31.925 109.600  11.733  1.00  0.250          C  
ATOM   1525  NE  ARG A  99      32.287 108.396  10.966  1.00  0.250          N  
ATOM   1526  CZ  ARG A  99      31.521 107.777  10.040  1.00  0.250          C  
ATOM   1527  NH1 ARG A  99      30.309 108.200   9.773  1.00  0.250          N  
ATOM   1528  NH2 ARG A  99      31.995 106.731   9.390  1.00  0.250          N  
ATOM   1529  H   ARG A  99      30.898 112.392  12.368  1.00  0.180          H  
ATOM   1530  HA  ARG A  99      30.801 110.621  14.540  1.00  0.230          H  
ATOM   1531 1HB  ARG A  99      33.000 111.883  12.936  1.00  0.300          H  
ATOM   1532 2HB  ARG A  99      33.449 111.097  14.404  1.00  0.300          H  
ATOM   1533 1HG  ARG A  99      33.839 109.635  12.545  1.00  0.300          H  
ATOM   1534 2HG  ARG A  99      32.594 108.952  13.598  1.00  0.300          H  
ATOM   1535 1HD  ARG A  99      30.898 109.493  12.082  1.00  0.300          H  
ATOM   1536 2HD  ARG A  99      32.007 110.466  11.076  1.00  0.300          H  
ATOM   1537  HE  ARG A  99      33.215 108.021  11.113  1.00  0.300          H  
ATOM   1538 1HH1 ARG A  99      29.929 108.997  10.255  1.00  0.300          H  
ATOM   1539 2HH1 ARG A  99      29.750 107.692   9.097  1.00  0.300          H  
ATOM   1540 1HH2 ARG A  99      32.938 106.394   9.569  1.00  0.300          H  
ATOM   1541 2HH2 ARG A  99      31.441 106.291   8.677  1.00  0.300          H  
ATOM   1542  N   ARG A 100      31.962 113.565  15.459  1.00  0.220          N  
ATOM   1543  CA  ARG A 100      32.328 114.361  16.616  1.00  0.210          C  
ATOM   1544  C   ARG A 100      31.202 114.488  17.656  1.00  0.210          C  
ATOM   1545  O   ARG A 100      31.471 114.781  18.820  1.00  0.230          O  
ATOM   1546  CB  ARG A 100      32.871 115.713  16.151  1.00  0.300          C  
ATOM   1547  CG  ARG A 100      31.892 116.642  15.475  1.00  0.300          C  
ATOM   1548  CD  ARG A 100      32.611 117.738  14.681  1.00  0.300          C  
ATOM   1549  NE  ARG A 100      33.407 118.669  15.497  1.00  0.300          N  
ATOM   1550  CZ  ARG A 100      32.883 119.741  16.163  1.00  0.300          C  
ATOM   1551  NH1 ARG A 100      31.572 119.963  16.128  1.00  0.300          N  
ATOM   1552  NH2 ARG A 100      33.654 120.583  16.846  1.00  0.300          N  
ATOM   1553  H   ARG A 100      31.939 113.992  14.544  1.00  0.260          H  
ATOM   1554  HA  ARG A 100      33.155 113.869  17.103  1.00  0.250          H  
ATOM   1555 1HB  ARG A 100      33.277 116.249  17.014  1.00  0.360          H  
ATOM   1556 2HB  ARG A 100      33.701 115.552  15.459  1.00  0.360          H  
ATOM   1557 1HG  ARG A 100      31.252 116.080  14.796  1.00  0.360          H  
ATOM   1558 2HG  ARG A 100      31.276 117.112  16.240  1.00  0.360          H  
ATOM   1559 1HD  ARG A 100      33.301 117.259  13.976  1.00  0.360          H  
ATOM   1560 2HD  ARG A 100      31.884 118.311  14.114  1.00  0.360          H  
ATOM   1561  HE  ARG A 100      34.449 118.528  15.498  1.00  0.360          H  
ATOM   1562 1HH1 ARG A 100      30.962 119.345  15.617  1.00  0.360          H  
ATOM   1563 2HH1 ARG A 100      31.181 120.757  16.616  1.00  0.360          H  
ATOM   1564 1HH2 ARG A 100      34.683 120.462  16.905  1.00  0.360          H  
ATOM   1565 2HH2 ARG A 100      33.244 121.364  17.323  1.00  0.360          H  
ATOM   1566  N   ARG A 101      29.942 114.255  17.279  1.00  0.160          N  
ATOM   1567  CA  ARG A 101      28.871 114.382  18.258  1.00  0.180          C  
ATOM   1568  C   ARG A 101      28.909 113.290  19.337  1.00  0.220          C  
ATOM   1569  O   ARG A 101      28.901 113.637  20.526  1.00  0.250          O  
ATOM   1570  CB  ARG A 101      27.520 114.397  17.566  1.00  0.240          C  
ATOM   1571  CG  ARG A 101      26.265 114.420  18.458  1.00  0.240          C  
ATOM   1572  CD  ARG A 101      26.065 115.694  19.151  1.00  0.240          C  
ATOM   1573  NE  ARG A 101      24.762 115.722  19.796  1.00  0.240          N  
ATOM   1574  CZ  ARG A 101      24.265 116.746  20.513  1.00  0.240          C  
ATOM   1575  NH1 ARG A 101      24.971 117.846  20.687  1.00  0.240          N  
ATOM   1576  NH2 ARG A 101      23.057 116.641  21.044  1.00  0.240          N  
ATOM   1577  H   ARG A 101      29.719 113.962  16.321  1.00  0.190          H  
ATOM   1578  HA  ARG A 101      28.995 115.345  18.753  1.00  0.220          H  
ATOM   1579 1HB  ARG A 101      27.488 115.335  17.028  1.00  0.290          H  
ATOM   1580 2HB  ARG A 101      27.424 113.638  16.811  1.00  0.290          H  
ATOM   1581 1HG  ARG A 101      25.400 114.210  17.878  1.00  0.290          H  
ATOM   1582 2HG  ARG A 101      26.351 113.654  19.224  1.00  0.290          H  
ATOM   1583 1HD  ARG A 101      26.834 115.821  19.918  1.00  0.290          H  
ATOM   1584 2HD  ARG A 101      26.114 116.512  18.433  1.00  0.290          H  
ATOM   1585  HE  ARG A 101      24.180 114.898  19.698  1.00  0.290          H  
ATOM   1586 1HH1 ARG A 101      25.891 117.927  20.284  1.00  0.290          H  
ATOM   1587 2HH1 ARG A 101      24.592 118.611  21.226  1.00  0.290          H  
ATOM   1588 1HH2 ARG A 101      22.518 115.795  20.905  1.00  0.290          H  
ATOM   1589 2HH2 ARG A 101      22.671 117.402  21.584  1.00  0.290          H  
ATOM   1590  N   PRO A 102      28.896 111.968  19.001  1.00  0.250          N  
ATOM   1591  CA  PRO A 102      29.015 110.915  19.971  1.00  0.280          C  
ATOM   1592  C   PRO A 102      30.388 110.926  20.645  1.00  0.260          C  
ATOM   1593  O   PRO A 102      30.503 110.513  21.795  1.00  0.330          O  
ATOM   1594  CB  PRO A 102      28.738 109.658  19.141  1.00  0.420          C  
ATOM   1595  CG  PRO A 102      29.051 110.041  17.729  1.00  0.420          C  
ATOM   1596  CD  PRO A 102      28.675 111.469  17.623  1.00  0.420          C  
ATOM   1597  HA  PRO A 102      28.226 111.068  20.715  1.00  0.340          H  
ATOM   1598 1HB  PRO A 102      29.341 108.827  19.519  1.00  0.500          H  
ATOM   1599 2HB  PRO A 102      27.692 109.352  19.250  1.00  0.500          H  
ATOM   1600 1HG  PRO A 102      30.118 109.895  17.505  1.00  0.500          H  
ATOM   1601 2HG  PRO A 102      28.489 109.402  17.031  1.00  0.500          H  
ATOM   1602 1HD  PRO A 102      29.307 111.900  16.917  1.00  0.500          H  
ATOM   1603 2HD  PRO A 102      27.652 111.533  17.323  1.00  0.500          H  
ATOM   1604  N   PHE A 103      31.410 111.506  19.997  1.00  0.200          N  
ATOM   1605  CA  PHE A 103      32.706 111.572  20.647  1.00  0.220          C  
ATOM   1606  C   PHE A 103      32.668 112.551  21.829  1.00  0.270          C  
ATOM   1607  O   PHE A 103      33.190 112.244  22.912  1.00  0.300          O  
ATOM   1608  CB  PHE A 103      33.773 112.018  19.680  1.00  0.300          C  
ATOM   1609  CG  PHE A 103      34.199 111.056  18.572  1.00  0.300          C  
ATOM   1610  CD1 PHE A 103      34.782 111.547  17.408  1.00  0.300          C  
ATOM   1611  CD2 PHE A 103      34.058 109.705  18.675  1.00  0.300          C  
ATOM   1612  CE1 PHE A 103      35.200 110.718  16.416  1.00  0.300          C  
ATOM   1613  CE2 PHE A 103      34.470 108.896  17.687  1.00  0.300          C  
ATOM   1614  CZ  PHE A 103      35.039 109.383  16.555  1.00  0.300          C  
ATOM   1615  H   PHE A 103      31.347 111.798  19.013  1.00  0.240          H  
ATOM   1616  HA  PHE A 103      32.950 110.592  21.047  1.00  0.260          H  
ATOM   1617 1HB  PHE A 103      33.494 112.963  19.237  1.00  0.360          H  
ATOM   1618 2HB  PHE A 103      34.605 112.183  20.264  1.00  0.360          H  
ATOM   1619  HD1 PHE A 103      34.916 112.611  17.294  1.00  0.360          H  
ATOM   1620  HD2 PHE A 103      33.614 109.254  19.546  1.00  0.360          H  
ATOM   1621  HE1 PHE A 103      35.657 111.130  15.518  1.00  0.360          H  
ATOM   1622  HE2 PHE A 103      34.341 107.832  17.814  1.00  0.360          H  
ATOM   1623  HZ  PHE A 103      35.360 108.696  15.774  1.00  0.360          H  
ATOM   1624  N   ILE A 104      32.055 113.727  21.640  1.00  0.260          N  
ATOM   1625  CA  ILE A 104      31.926 114.668  22.749  1.00  0.310          C  
ATOM   1626  C   ILE A 104      31.080 114.044  23.846  1.00  0.340          C  
ATOM   1627  O   ILE A 104      31.386 114.215  25.034  1.00  0.380          O  
ATOM   1628  CB  ILE A 104      31.333 116.035  22.337  1.00  0.410          C  
ATOM   1629  CG1 ILE A 104      32.290 116.784  21.351  1.00  0.410          C  
ATOM   1630  CG2 ILE A 104      31.041 116.906  23.614  1.00  0.410          C  
ATOM   1631  CD1 ILE A 104      33.641 117.179  21.901  1.00  0.410          C  
ATOM   1632  H   ILE A 104      31.691 113.971  20.708  1.00  0.310          H  
ATOM   1633  HA  ILE A 104      32.913 114.835  23.174  1.00  0.370          H  
ATOM   1634  HB  ILE A 104      30.397 115.866  21.793  1.00  0.500          H  
ATOM   1635 1HG1 ILE A 104      32.476 116.140  20.509  1.00  0.500          H  
ATOM   1636 2HG1 ILE A 104      31.789 117.683  20.995  1.00  0.500          H  
ATOM   1637 1HG2 ILE A 104      30.611 117.859  23.310  1.00  0.500          H  
ATOM   1638 2HG2 ILE A 104      30.332 116.398  24.266  1.00  0.500          H  
ATOM   1639 3HG2 ILE A 104      31.958 117.083  24.170  1.00  0.500          H  
ATOM   1640 1HD1 ILE A 104      34.187 117.666  21.114  1.00  0.500          H  
ATOM   1641 2HD1 ILE A 104      33.526 117.862  22.725  1.00  0.500          H  
ATOM   1642 3HD1 ILE A 104      34.192 116.326  22.229  1.00  0.500          H  
ATOM   1643  N   ALA A 105      29.979 113.371  23.465  1.00  0.310          N  
ATOM   1644  CA  ALA A 105      29.137 112.738  24.465  1.00  0.310          C  
ATOM   1645  C   ALA A 105      29.926 111.723  25.284  1.00  0.300          C  
ATOM   1646  O   ALA A 105      29.764 111.656  26.509  1.00  0.300          O  
ATOM   1647  CB  ALA A 105      27.970 112.043  23.797  1.00  0.430          C  
ATOM   1648  H   ALA A 105      29.731 113.312  22.471  1.00  0.370          H  
ATOM   1649  HA  ALA A 105      28.767 113.512  25.136  1.00  0.370          H  
ATOM   1650 1HB  ALA A 105      27.332 111.588  24.551  1.00  0.520          H  
ATOM   1651 2HB  ALA A 105      27.399 112.768  23.221  1.00  0.520          H  
ATOM   1652 3HB  ALA A 105      28.351 111.272  23.135  1.00  0.520          H  
ATOM   1653  N   ALA A 106      30.801 110.947  24.622  1.00  0.270          N  
ATOM   1654  CA  ALA A 106      31.616 109.975  25.327  1.00  0.250          C  
ATOM   1655  C   ALA A 106      32.519 110.647  26.333  1.00  0.300          C  
ATOM   1656  O   ALA A 106      32.677 110.160  27.453  1.00  0.280          O  
ATOM   1657  CB  ALA A 106      32.474 109.193  24.369  1.00  0.360          C  
ATOM   1658  H   ALA A 106      30.843 110.991  23.599  1.00  0.320          H  
ATOM   1659  HA  ALA A 106      30.945 109.312  25.849  1.00  0.300          H  
ATOM   1660 1HB  ALA A 106      33.047 108.456  24.928  1.00  0.430          H  
ATOM   1661 2HB  ALA A 106      31.857 108.711  23.660  1.00  0.430          H  
ATOM   1662 3HB  ALA A 106      33.150 109.862  23.850  1.00  0.430          H  
ATOM   1663  N   GLY A 107      33.086 111.786  25.940  1.00  0.360          N  
ATOM   1664  CA  GLY A 107      33.958 112.567  26.795  1.00  0.430          C  
ATOM   1665  C   GLY A 107      33.215 112.980  28.054  1.00  0.430          C  
ATOM   1666  O   GLY A 107      33.721 112.819  29.176  1.00  0.450          O  
ATOM   1667  H   GLY A 107      32.952 112.080  24.966  1.00  0.430          H  
ATOM   1668 1HA  GLY A 107      34.844 111.986  27.051  1.00  0.520          H  
ATOM   1669 2HA  GLY A 107      34.289 113.447  26.251  1.00  0.520          H  
ATOM   1670  N   ALA A 108      32.027 113.561  27.876  1.00  0.420          N  
ATOM   1671  CA  ALA A 108      31.242 113.995  29.018  1.00  0.430          C  
ATOM   1672  C   ALA A 108      30.898 112.825  29.940  1.00  0.350          C  
ATOM   1673  O   ALA A 108      30.965 112.956  31.168  1.00  0.350          O  
ATOM   1674  CB  ALA A 108      29.968 114.656  28.534  1.00  0.600          C  
ATOM   1675  H   ALA A 108      31.682 113.698  26.918  1.00  0.500          H  
ATOM   1676  HA  ALA A 108      31.833 114.714  29.582  1.00  0.520          H  
ATOM   1677 1HB  ALA A 108      29.386 115.006  29.385  1.00  0.720          H  
ATOM   1678 2HB  ALA A 108      30.221 115.500  27.891  1.00  0.720          H  
ATOM   1679 3HB  ALA A 108      29.382 113.932  27.963  1.00  0.720          H  
ATOM   1680  N   ALA A 109      30.539 111.675  29.355  1.00  0.270          N  
ATOM   1681  CA  ALA A 109      30.233 110.494  30.144  1.00  0.210          C  
ATOM   1682  C   ALA A 109      31.473 110.018  30.903  1.00  0.290          C  
ATOM   1683  O   ALA A 109      31.374 109.626  32.068  1.00  0.300          O  
ATOM   1684  CB  ALA A 109      29.650 109.416  29.252  1.00  0.320          C  
ATOM   1685  H   ALA A 109      30.449 111.633  28.333  1.00  0.320          H  
ATOM   1686  HA  ALA A 109      29.498 110.758  30.883  1.00  0.250          H  
ATOM   1687 1HB  ALA A 109      29.400 108.530  29.842  1.00  0.380          H  
ATOM   1688 2HB  ALA A 109      28.753 109.798  28.772  1.00  0.380          H  
ATOM   1689 3HB  ALA A 109      30.360 109.168  28.495  1.00  0.380          H  
ATOM   1690  N   LEU A 110      32.652 110.080  30.277  1.00  0.380          N  
ATOM   1691  CA  LEU A 110      33.857 109.654  30.965  1.00  0.470          C  
ATOM   1692  C   LEU A 110      34.141 110.600  32.151  1.00  0.460          C  
ATOM   1693  O   LEU A 110      34.580 110.152  33.218  1.00  0.490          O  
ATOM   1694  CB  LEU A 110      35.052 109.566  30.003  1.00  0.620          C  
ATOM   1695  CG  LEU A 110      36.400 108.965  30.595  1.00  0.620          C  
ATOM   1696  CD1 LEU A 110      36.171 107.553  31.075  1.00  0.620          C  
ATOM   1697  CD2 LEU A 110      37.444 108.923  29.532  1.00  0.620          C  
ATOM   1698  H   LEU A 110      32.693 110.348  29.288  1.00  0.460          H  
ATOM   1699  HA  LEU A 110      33.660 108.662  31.345  1.00  0.560          H  
ATOM   1700 1HB  LEU A 110      34.760 108.949  29.152  1.00  0.750          H  
ATOM   1701 2HB  LEU A 110      35.246 110.556  29.620  1.00  0.750          H  
ATOM   1702  HG  LEU A 110      36.741 109.576  31.433  1.00  0.750          H  
ATOM   1703 1HD1 LEU A 110      37.086 107.139  31.457  1.00  0.750          H  
ATOM   1704 2HD1 LEU A 110      35.444 107.533  31.846  1.00  0.750          H  
ATOM   1705 3HD1 LEU A 110      35.833 106.949  30.233  1.00  0.750          H  
ATOM   1706 1HD2 LEU A 110      38.368 108.498  29.930  1.00  0.750          H  
ATOM   1707 2HD2 LEU A 110      37.060 108.305  28.755  1.00  0.750          H  
ATOM   1708 3HD2 LEU A 110      37.648 109.895  29.136  1.00  0.750          H  
ATOM   1709  N   VAL A 111      33.895 111.910  31.987  1.00  0.460          N  
ATOM   1710  CA  VAL A 111      34.096 112.813  33.119  1.00  0.510          C  
ATOM   1711  C   VAL A 111      33.152 112.432  34.250  1.00  0.420          C  
ATOM   1712  O   VAL A 111      33.568 112.386  35.405  1.00  0.460          O  
ATOM   1713  CB  VAL A 111      33.877 114.306  32.770  1.00  0.690          C  
ATOM   1714  CG1 VAL A 111      33.883 115.154  34.056  1.00  0.690          C  
ATOM   1715  CG2 VAL A 111      34.988 114.794  31.868  1.00  0.690          C  
ATOM   1716  H   VAL A 111      33.597 112.250  31.066  1.00  0.550          H  
ATOM   1717  HA  VAL A 111      35.120 112.701  33.470  1.00  0.610          H  
ATOM   1718  HB  VAL A 111      32.912 114.429  32.277  1.00  0.830          H  
ATOM   1719 1HG1 VAL A 111      33.735 116.197  33.794  1.00  0.830          H  
ATOM   1720 2HG1 VAL A 111      33.086 114.847  34.732  1.00  0.830          H  
ATOM   1721 3HG1 VAL A 111      34.834 115.041  34.555  1.00  0.830          H  
ATOM   1722 1HG2 VAL A 111      34.834 115.842  31.627  1.00  0.830          H  
ATOM   1723 2HG2 VAL A 111      35.955 114.672  32.369  1.00  0.830          H  
ATOM   1724 3HG2 VAL A 111      34.969 114.233  30.979  1.00  0.830          H  
ATOM   1725  N   MET A 112      31.882 112.159  33.936  1.00  0.320          N  
ATOM   1726  CA  MET A 112      30.955 111.789  34.993  1.00  0.260          C  
ATOM   1727  C   MET A 112      31.420 110.530  35.747  1.00  0.250          C  
ATOM   1728  O   MET A 112      31.300 110.490  36.978  1.00  0.280          O  
ATOM   1729  CB  MET A 112      29.558 111.643  34.432  1.00  0.390          C  
ATOM   1730  CG  MET A 112      28.899 112.932  34.033  1.00  0.390          C  
ATOM   1731  SD  MET A 112      27.153 112.725  33.603  1.00  0.390          S  
ATOM   1732  CE  MET A 112      27.239 111.843  32.048  1.00  0.390          C  
ATOM   1733  H   MET A 112      31.566 112.246  32.965  1.00  0.380          H  
ATOM   1734  HA  MET A 112      30.931 112.602  35.716  1.00  0.310          H  
ATOM   1735 1HB  MET A 112      29.623 111.056  33.535  1.00  0.470          H  
ATOM   1736 2HB  MET A 112      28.923 111.141  35.138  1.00  0.470          H  
ATOM   1737 1HG  MET A 112      28.972 113.641  34.854  1.00  0.470          H  
ATOM   1738 2HG  MET A 112      29.422 113.353  33.176  1.00  0.470          H  
ATOM   1739 1HE  MET A 112      26.234 111.675  31.668  1.00  0.470          H  
ATOM   1740 2HE  MET A 112      27.810 112.432  31.324  1.00  0.470          H  
ATOM   1741 3HE  MET A 112      27.715 110.886  32.207  1.00  0.470          H  
ATOM   1742  N   ILE A 113      31.953 109.491  35.056  1.00  0.390          N  
ATOM   1743  CA  ILE A 113      32.473 108.384  35.874  1.00  0.520          C  
ATOM   1744  C   ILE A 113      33.611 108.836  36.752  1.00  0.440          C  
ATOM   1745  O   ILE A 113      33.693 108.421  37.910  1.00  0.430          O  
ATOM   1746  CB  ILE A 113      32.946 107.097  35.130  1.00  0.680          C  
ATOM   1747  CG1 ILE A 113      33.314 106.055  36.243  1.00  0.680          C  
ATOM   1748  CG2 ILE A 113      34.065 107.305  34.180  1.00  0.680          C  
ATOM   1749  CD1 ILE A 113      33.601 104.668  35.840  1.00  0.680          C  
ATOM   1750  H   ILE A 113      31.970 109.499  34.029  1.00  0.470          H  
ATOM   1751  HA  ILE A 113      31.662 108.063  36.524  1.00  0.620          H  
ATOM   1752  HB  ILE A 113      32.096 106.692  34.579  1.00  0.810          H  
ATOM   1753 1HG1 ILE A 113      34.215 106.388  36.743  1.00  0.810          H  
ATOM   1754 2HG1 ILE A 113      32.515 106.041  36.945  1.00  0.810          H  
ATOM   1755 1HG2 ILE A 113      34.318 106.384  33.699  1.00  0.810          H  
ATOM   1756 2HG2 ILE A 113      33.723 107.990  33.457  1.00  0.810          H  
ATOM   1757 3HG2 ILE A 113      34.955 107.692  34.672  1.00  0.810          H  
ATOM   1758 1HD1 ILE A 113      33.835 104.117  36.735  1.00  0.810          H  
ATOM   1759 2HD1 ILE A 113      32.760 104.219  35.369  1.00  0.810          H  
ATOM   1760 3HD1 ILE A 113      34.447 104.641  35.168  1.00  0.810          H  
ATOM   1761  N   ALA A 114      34.487 109.703  36.240  1.00  0.480          N  
ATOM   1762  CA  ALA A 114      35.573 110.152  37.074  1.00  0.620          C  
ATOM   1763  C   ALA A 114      35.032 110.859  38.300  1.00  0.550          C  
ATOM   1764  O   ALA A 114      35.540 110.676  39.392  1.00  0.640          O  
ATOM   1765  CB  ALA A 114      36.494 111.050  36.318  1.00  0.810          C  
ATOM   1766  H   ALA A 114      34.423 109.992  35.256  1.00  0.580          H  
ATOM   1767  HA  ALA A 114      36.130 109.283  37.400  1.00  0.740          H  
ATOM   1768 1HB  ALA A 114      37.288 111.308  36.988  1.00  0.970          H  
ATOM   1769 2HB  ALA A 114      36.885 110.516  35.456  1.00  0.970          H  
ATOM   1770 3HB  ALA A 114      35.968 111.942  35.988  1.00  0.970          H  
ATOM   1771  N   VAL A 115      33.957 111.613  38.179  1.00  0.450          N  
ATOM   1772  CA  VAL A 115      33.445 112.271  39.372  1.00  0.450          C  
ATOM   1773  C   VAL A 115      33.030 111.228  40.425  1.00  0.290          C  
ATOM   1774  O   VAL A 115      33.389 111.354  41.609  1.00  0.300          O  
ATOM   1775  CB  VAL A 115      32.265 113.196  39.009  1.00  0.630          C  
ATOM   1776  CG1 VAL A 115      31.586 113.731  40.276  1.00  0.630          C  
ATOM   1777  CG2 VAL A 115      32.796 114.353  38.148  1.00  0.630          C  
ATOM   1778  H   VAL A 115      33.579 111.785  37.240  1.00  0.540          H  
ATOM   1779  HA  VAL A 115      34.242 112.885  39.792  1.00  0.540          H  
ATOM   1780  HB  VAL A 115      31.523 112.630  38.444  1.00  0.760          H  
ATOM   1781 1HG1 VAL A 115      30.760 114.381  39.996  1.00  0.760          H  
ATOM   1782 2HG1 VAL A 115      31.202 112.909  40.878  1.00  0.760          H  
ATOM   1783 3HG1 VAL A 115      32.312 114.298  40.861  1.00  0.760          H  
ATOM   1784 1HG2 VAL A 115      31.975 115.010  37.865  1.00  0.760          H  
ATOM   1785 2HG2 VAL A 115      33.535 114.917  38.713  1.00  0.760          H  
ATOM   1786 3HG2 VAL A 115      33.260 113.961  37.253  1.00  0.760          H  
ATOM   1787  N   PHE A 116      32.299 110.187  39.990  1.00  0.180          N  
ATOM   1788  CA  PHE A 116      31.866 109.112  40.895  1.00  0.190          C  
ATOM   1789  C   PHE A 116      33.016 108.338  41.514  1.00  0.290          C  
ATOM   1790  O   PHE A 116      32.995 108.026  42.702  1.00  0.340          O  
ATOM   1791  CB  PHE A 116      30.971 108.109  40.161  1.00  0.260          C  
ATOM   1792  CG  PHE A 116      29.534 108.491  40.113  1.00  0.260          C  
ATOM   1793  CD1 PHE A 116      29.050 109.403  39.205  1.00  0.260          C  
ATOM   1794  CD2 PHE A 116      28.646 107.904  40.994  1.00  0.260          C  
ATOM   1795  CE1 PHE A 116      27.723 109.738  39.191  1.00  0.260          C  
ATOM   1796  CE2 PHE A 116      27.330 108.229  40.989  1.00  0.260          C  
ATOM   1797  CZ  PHE A 116      26.859 109.155  40.084  1.00  0.260          C  
ATOM   1798  H   PHE A 116      32.028 110.177  39.000  1.00  0.220          H  
ATOM   1799  HA  PHE A 116      31.292 109.566  41.702  1.00  0.230          H  
ATOM   1800 1HB  PHE A 116      31.333 107.995  39.140  1.00  0.310          H  
ATOM   1801 2HB  PHE A 116      31.055 107.135  40.649  1.00  0.310          H  
ATOM   1802  HD1 PHE A 116      29.720 109.865  38.508  1.00  0.310          H  
ATOM   1803  HD2 PHE A 116      29.009 107.167  41.701  1.00  0.310          H  
ATOM   1804  HE1 PHE A 116      27.355 110.468  38.471  1.00  0.310          H  
ATOM   1805  HE2 PHE A 116      26.649 107.754  41.698  1.00  0.310          H  
ATOM   1806  HZ  PHE A 116      25.802 109.419  40.074  1.00  0.310          H  
ATOM   1807  N   LEU A 117      34.016 108.019  40.714  1.00  0.350          N  
ATOM   1808  CA  LEU A 117      35.154 107.272  41.201  1.00  0.430          C  
ATOM   1809  C   LEU A 117      36.194 108.117  41.949  1.00  0.340          C  
ATOM   1810  O   LEU A 117      36.912 107.589  42.791  1.00  0.240          O  
ATOM   1811  CB  LEU A 117      35.759 106.457  40.080  1.00  0.570          C  
ATOM   1812  CG  LEU A 117      35.251 104.974  39.903  1.00  0.570          C  
ATOM   1813  CD1 LEU A 117      35.796 104.117  41.037  1.00  0.570          C  
ATOM   1814  CD2 LEU A 117      33.699 104.909  39.865  1.00  0.570          C  
ATOM   1815  H   LEU A 117      33.971 108.289  39.729  1.00  0.420          H  
ATOM   1816  HA  LEU A 117      34.766 106.568  41.917  1.00  0.520          H  
ATOM   1817 1HB  LEU A 117      35.553 106.983  39.148  1.00  0.680          H  
ATOM   1818 2HB  LEU A 117      36.832 106.416  40.244  1.00  0.680          H  
ATOM   1819  HG  LEU A 117      35.637 104.585  38.983  1.00  0.680          H  
ATOM   1820 1HD1 LEU A 117      35.489 103.114  40.886  1.00  0.680          H  
ATOM   1821 2HD1 LEU A 117      36.886 104.160  41.031  1.00  0.680          H  
ATOM   1822 3HD1 LEU A 117      35.432 104.460  42.000  1.00  0.680          H  
ATOM   1823 1HD2 LEU A 117      33.383 103.875  39.711  1.00  0.680          H  
ATOM   1824 2HD2 LEU A 117      33.271 105.276  40.795  1.00  0.680          H  
ATOM   1825 3HD2 LEU A 117      33.336 105.514  39.052  1.00  0.680          H  
ATOM   1826  N   ILE A 118      36.349 109.400  41.631  1.00  0.460          N  
ATOM   1827  CA  ILE A 118      37.295 110.208  42.394  1.00  0.430          C  
ATOM   1828  C   ILE A 118      36.763 110.291  43.818  1.00  0.440          C  
ATOM   1829  O   ILE A 118      37.477 109.984  44.774  1.00  0.480          O  
ATOM   1830  CB  ILE A 118      37.511 111.622  41.813  1.00  0.610          C  
ATOM   1831  CG1 ILE A 118      38.237 111.531  40.464  1.00  0.610          C  
ATOM   1832  CG2 ILE A 118      38.374 112.446  42.814  1.00  0.610          C  
ATOM   1833  CD1 ILE A 118      38.190 112.819  39.636  1.00  0.610          C  
ATOM   1834  H   ILE A 118      35.815 109.812  40.876  1.00  0.550          H  
ATOM   1835  HA  ILE A 118      38.258 109.721  42.403  1.00  0.520          H  
ATOM   1836  HB  ILE A 118      36.544 112.108  41.647  1.00  0.740          H  
ATOM   1837 1HG1 ILE A 118      39.273 111.297  40.671  1.00  0.740          H  
ATOM   1838 2HG1 ILE A 118      37.829 110.717  39.885  1.00  0.740          H  
ATOM   1839 1HG2 ILE A 118      38.549 113.445  42.437  1.00  0.740          H  
ATOM   1840 2HG2 ILE A 118      37.868 112.527  43.772  1.00  0.740          H  
ATOM   1841 3HG2 ILE A 118      39.337 111.943  42.959  1.00  0.740          H  
ATOM   1842 1HD1 ILE A 118      38.725 112.687  38.724  1.00  0.740          H  
ATOM   1843 2HD1 ILE A 118      37.149 113.055  39.404  1.00  0.740          H  
ATOM   1844 3HD1 ILE A 118      38.631 113.641  40.179  1.00  0.740          H  
ATOM   1845  N   GLY A 119      35.475 110.634  43.976  1.00  0.430          N  
ATOM   1846  CA  GLY A 119      34.847 110.698  45.300  1.00  0.420          C  
ATOM   1847  C   GLY A 119      34.382 109.310  45.767  1.00  0.540          C  
ATOM   1848  O   GLY A 119      33.227 109.116  46.153  1.00  0.840          O  
ATOM   1849  H   GLY A 119      34.915 110.884  43.155  1.00  0.520          H  
ATOM   1850 1HA  GLY A 119      35.557 111.107  46.017  1.00  0.500          H  
ATOM   1851 2HA  GLY A 119      33.997 111.377  45.262  1.00  0.500          H  
ATOM   1852  N   PHE A 120      35.301 108.356  45.728  1.00  0.410          N  
ATOM   1853  CA  PHE A 120      35.041 106.955  46.026  1.00  0.440          C  
ATOM   1854  C   PHE A 120      35.495 106.565  47.403  1.00  0.680          C  
ATOM   1855  O   PHE A 120      36.663 106.713  47.769  1.00  1.650          O  
ATOM   1856  CB  PHE A 120      35.712 106.113  44.960  1.00  0.600          C  
ATOM   1857  CG  PHE A 120      35.656 104.637  45.013  1.00  0.600          C  
ATOM   1858  CD1 PHE A 120      34.469 103.931  44.878  1.00  0.600          C  
ATOM   1859  CD2 PHE A 120      36.850 103.933  45.119  1.00  0.600          C  
ATOM   1860  CE1 PHE A 120      34.499 102.556  44.864  1.00  0.600          C  
ATOM   1861  CE2 PHE A 120      36.868 102.565  45.097  1.00  0.600          C  
ATOM   1862  CZ  PHE A 120      35.691 101.878  44.964  1.00  0.600          C  
ATOM   1863  H   PHE A 120      36.238 108.662  45.454  1.00  0.490          H  
ATOM   1864  HA  PHE A 120      33.964 106.791  45.964  1.00  0.530          H  
ATOM   1865 1HB  PHE A 120      35.255 106.386  44.047  1.00  0.720          H  
ATOM   1866 2HB  PHE A 120      36.757 106.405  44.896  1.00  0.720          H  
ATOM   1867  HD1 PHE A 120      33.520 104.465  44.780  1.00  0.720          H  
ATOM   1868  HD2 PHE A 120      37.791 104.491  45.214  1.00  0.720          H  
ATOM   1869  HE1 PHE A 120      33.586 102.003  44.772  1.00  0.720          H  
ATOM   1870  HE2 PHE A 120      37.816 102.034  45.181  1.00  0.720          H  
ATOM   1871  HZ  PHE A 120      35.701 100.802  44.944  1.00  0.720          H  
ATOM   1872  N   ALA A 121      34.543 106.102  48.188  1.00  0.530          N  
ATOM   1873  CA  ALA A 121      34.808 105.685  49.543  1.00  1.190          C  
ATOM   1874  C   ALA A 121      35.547 104.366  49.529  1.00  1.780          C  
ATOM   1875  O   ALA A 121      35.379 103.573  48.613  1.00  2.440          O  
ATOM   1876  CB  ALA A 121      33.510 105.575  50.321  1.00  1.400          C  
ATOM   1877  H   ALA A 121      33.608 106.029  47.815  1.00  0.640          H  
ATOM   1878  HA  ALA A 121      35.452 106.427  50.016  1.00  1.430          H  
ATOM   1879 1HB  ALA A 121      33.715 105.276  51.344  1.00  1.680          H  
ATOM   1880 2HB  ALA A 121      33.026 106.543  50.316  1.00  1.680          H  
ATOM   1881 3HB  ALA A 121      32.863 104.859  49.857  1.00  1.680          H  
ATOM   1882  N   ALA A 122      36.350 104.129  50.564  1.00  2.090          N  
ATOM   1883  CA  ALA A 122      37.064 102.867  50.751  1.00  3.190          C  
ATOM   1884  C   ALA A 122      36.205 101.863  51.504  1.00  4.160          C  
ATOM   1885  O   ALA A 122      36.643 100.759  51.821  1.00  5.090          O  
ATOM   1886  CB  ALA A 122      38.369 103.088  51.490  1.00  4.030          C  
ATOM   1887  H   ALA A 122      36.475 104.856  51.256  1.00  2.510          H  
ATOM   1888  HA  ALA A 122      37.281 102.454  49.766  1.00  3.830          H  
ATOM   1889 1HB  ALA A 122      38.892 102.139  51.592  1.00  4.830          H  
ATOM   1890 2HB  ALA A 122      38.987 103.783  50.923  1.00  4.830          H  
ATOM   1891 3HB  ALA A 122      38.169 103.499  52.478  1.00  4.830          H  
ATOM   1892  N   ASP A 123      34.973 102.251  51.817  1.00  4.140          N  
ATOM   1893  CA  ASP A 123      34.049 101.425  52.588  1.00  5.160          C  
ATOM   1894  C   ASP A 123      33.419 100.327  51.723  1.00  5.470          C  
ATOM   1895  O   ASP A 123      32.219 100.333  51.437  1.00  5.760          O  
ATOM   1896  CB  ASP A 123      32.960 102.331  53.182  1.00  6.820          C  
ATOM   1897  CG  ASP A 123      32.060 101.669  54.232  1.00  6.820          C  
ATOM   1898  OD1 ASP A 123      32.430 100.643  54.758  1.00  6.820          O  
ATOM   1899  OD2 ASP A 123      31.007 102.216  54.498  1.00  6.820          O  
ATOM   1900  H   ASP A 123      34.675 103.160  51.511  1.00  4.970          H  
ATOM   1901  HA  ASP A 123      34.600 100.948  53.398  1.00  6.190          H  
ATOM   1902 1HB  ASP A 123      33.432 103.198  53.641  1.00  8.180          H  
ATOM   1903 2HB  ASP A 123      32.327 102.701  52.376  1.00  8.180          H  
ATOM   1904  N   LEU A 124      34.272  99.386  51.329  1.00  5.450          N  
ATOM   1905  CA  LEU A 124      33.967  98.227  50.496  1.00  5.780          C  
ATOM   1906  C   LEU A 124      34.309  96.953  51.256  1.00  7.090          C  
ATOM   1907  O   LEU A 124      35.117  96.965  52.187  1.00  7.800          O  
ATOM   1908  CB  LEU A 124      34.766  98.220  49.179  1.00  7.960          C  
ATOM   1909  CG  LEU A 124      34.418  99.235  48.125  1.00  7.960          C  
ATOM   1910  CD1 LEU A 124      35.272 100.464  48.311  1.00  7.960          C  
ATOM   1911  CD2 LEU A 124      34.636  98.651  46.780  1.00  7.960          C  
ATOM   1912  H   LEU A 124      35.235  99.536  51.638  1.00  6.540          H  
ATOM   1913  HA  LEU A 124      32.901  98.221  50.273  1.00  6.940          H  
ATOM   1914 1HB  LEU A 124      35.800  98.383  49.429  1.00  9.550          H  
ATOM   1915 2HB  LEU A 124      34.685  97.229  48.734  1.00  9.550          H  
ATOM   1916  HG  LEU A 124      33.395  99.505  48.226  1.00  9.550          H  
ATOM   1917 1HD1 LEU A 124      35.033 101.199  47.564  1.00  9.550          H  
ATOM   1918 2HD1 LEU A 124      35.093 100.881  49.267  1.00  9.550          H  
ATOM   1919 3HD1 LEU A 124      36.311 100.205  48.224  1.00  9.550          H  
ATOM   1920 1HD2 LEU A 124      34.363  99.377  46.027  1.00  9.550          H  
ATOM   1921 2HD2 LEU A 124      35.688  98.394  46.679  1.00  9.550          H  
ATOM   1922 3HD2 LEU A 124      34.028  97.764  46.656  1.00  9.550          H  
ATOM   1923  N   GLY A 125      33.680  95.853  50.876  1.00  7.490          N  
ATOM   1924  CA  GLY A 125      33.982  94.562  51.471  1.00  8.740          C  
ATOM   1925  C   GLY A 125      32.935  93.569  51.029  1.00  8.760          C  
ATOM   1926  O   GLY A 125      32.067  93.908  50.221  1.00  8.770          O  
ATOM   1927  H   GLY A 125      32.993  95.907  50.139  1.00  8.990          H  
ATOM   1928 1HA  GLY A 125      34.975  94.237  51.157  1.00 10.490          H  
ATOM   1929 2HA  GLY A 125      33.986  94.645  52.557  1.00 10.490          H  
ATOM   1930  N   HIS A 126      33.023  92.330  51.503  1.00  8.750          N  
ATOM   1931  CA  HIS A 126      32.006  91.373  51.106  1.00  8.690          C  
ATOM   1932  C   HIS A 126      30.768  91.705  51.914  1.00  9.010          C  
ATOM   1933  O   HIS A 126      30.853  91.915  53.125  1.00  9.460          O  
ATOM   1934  CB  HIS A 126      32.412  89.926  51.387  1.00 12.190          C  
ATOM   1935  CG  HIS A 126      31.632  88.917  50.568  1.00 12.190          C  
ATOM   1936  ND1 HIS A 126      30.284  88.632  50.768  1.00 12.190          N  
ATOM   1937  CD2 HIS A 126      32.030  88.133  49.540  1.00 12.190          C  
ATOM   1938  CE1 HIS A 126      29.902  87.724  49.889  1.00 12.190          C  
ATOM   1939  NE2 HIS A 126      30.941  87.409  49.139  1.00 12.190          N  
ATOM   1940  H   HIS A 126      33.749  92.082  52.160  1.00 10.500          H  
ATOM   1941  HA  HIS A 126      31.762  91.472  50.049  1.00 10.430          H  
ATOM   1942 1HB  HIS A 126      33.460  89.794  51.199  1.00 14.630          H  
ATOM   1943 2HB  HIS A 126      32.240  89.705  52.439  1.00 14.630          H  
ATOM   1944  HD1 HIS A 126      29.659  88.946  51.526  1.00 14.630          H  
ATOM   1945  HD2 HIS A 126      32.986  88.004  49.031  1.00 14.630          H  
ATOM   1946  HE1 HIS A 126      28.874  87.361  49.876  1.00 14.630          H  
ATOM   1947  N   ALA A 127      29.626  91.754  51.263  1.00  8.890          N  
ATOM   1948  CA  ALA A 127      28.374  91.993  51.956  1.00  9.160          C  
ATOM   1949  C   ALA A 127      28.024  90.817  52.870  1.00 10.370          C  
ATOM   1950  O   ALA A 127      28.321  89.659  52.550  1.00 11.010          O  
ATOM   1951  CB  ALA A 127      27.289  92.221  50.944  1.00 12.720          C  
ATOM   1952  H   ALA A 127      29.630  91.603  50.265  1.00 10.670          H  
ATOM   1953  HA  ALA A 127      28.484  92.880  52.580  1.00 10.990          H  
ATOM   1954 1HB  ALA A 127      26.351  92.399  51.431  1.00 15.260          H  
ATOM   1955 2HB  ALA A 127      27.539  93.070  50.312  1.00 15.260          H  
ATOM   1956 3HB  ALA A 127      27.236  91.340  50.358  1.00 15.260          H  
ATOM   1957  N   SER A 128      27.367  91.106  53.995  1.00 10.820          N  
ATOM   1958  CA  SER A 128      26.891  90.060  54.896  1.00 12.040          C  
ATOM   1959  C   SER A 128      25.676  89.360  54.301  1.00 11.820          C  
ATOM   1960  O   SER A 128      25.083  89.853  53.337  1.00 11.530          O  
ATOM   1961  CB  SER A 128      26.519  90.642  56.253  1.00 16.370          C  
ATOM   1962  OG  SER A 128      25.357  91.465  56.193  1.00 16.370          O  
ATOM   1963  H   SER A 128      27.204  92.072  54.244  1.00 12.980          H  
ATOM   1964  HA  SER A 128      27.688  89.325  55.028  1.00 14.450          H  
ATOM   1965 1HB  SER A 128      26.351  89.830  56.958  1.00 19.640          H  
ATOM   1966 2HB  SER A 128      27.357  91.226  56.630  1.00 19.640          H  
ATOM   1967  HG  SER A 128      25.223  91.771  57.109  1.00 19.640          H  
ATOM   1968  N   GLY A 129      25.295  88.208  54.871  1.00 11.950          N  
ATOM   1969  CA  GLY A 129      24.124  87.473  54.387  1.00 11.790          C  
ATOM   1970  C   GLY A 129      22.832  88.285  54.464  1.00 10.960          C  
ATOM   1971  O   GLY A 129      21.983  88.189  53.571  1.00 10.160          O  
ATOM   1972  H   GLY A 129      25.830  87.836  55.643  1.00 14.340          H  
ATOM   1973 1HA  GLY A 129      24.298  87.169  53.354  1.00 14.150          H  
ATOM   1974 2HA  GLY A 129      24.010  86.559  54.970  1.00 14.150          H  
ATOM   1975  N   ASP A 130      22.703  89.110  55.508  1.00 11.180          N  
ATOM   1976  CA  ASP A 130      21.513  89.931  55.695  1.00 10.440          C  
ATOM   1977  C   ASP A 130      21.521  91.086  54.712  1.00  9.350          C  
ATOM   1978  O   ASP A 130      20.484  91.427  54.132  1.00  8.400          O  
ATOM   1979  CB  ASP A 130      21.474  90.488  57.112  1.00 14.910          C  
ATOM   1980  CG  ASP A 130      21.238  89.435  58.183  1.00 14.910          C  
ATOM   1981  OD1 ASP A 130      20.786  88.354  57.887  1.00 14.910          O  
ATOM   1982  OD2 ASP A 130      21.539  89.733  59.306  1.00 14.910          O  
ATOM   1983  H   ASP A 130      23.431  89.112  56.207  1.00 13.420          H  
ATOM   1984  HA  ASP A 130      20.627  89.321  55.518  1.00 12.530          H  
ATOM   1985 1HB  ASP A 130      22.416  90.989  57.325  1.00 17.890          H  
ATOM   1986 2HB  ASP A 130      20.687  91.236  57.182  1.00 17.890          H  
ATOM   1987  N   THR A 131      22.706  91.660  54.492  1.00  9.530          N  
ATOM   1988  CA  THR A 131      22.860  92.764  53.562  1.00  8.660          C  
ATOM   1989  C   THR A 131      22.428  92.283  52.187  1.00  7.550          C  
ATOM   1990  O   THR A 131      21.648  92.941  51.488  1.00  6.570          O  
ATOM   1991  CB  THR A 131      24.342  93.229  53.495  1.00 12.470          C  
ATOM   1992  OG1 THR A 131      24.770  93.704  54.775  1.00 12.470          O  
ATOM   1993  CG2 THR A 131      24.554  94.337  52.465  1.00 12.470          C  
ATOM   1994  H   THR A 131      23.513  91.346  55.023  1.00 11.440          H  
ATOM   1995  HA  THR A 131      22.219  93.589  53.868  1.00 10.390          H  
ATOM   1996  HB  THR A 131      24.946  92.382  53.223  1.00 14.970          H  
ATOM   1997  HG1 THR A 131      24.871  92.955  55.371  1.00 14.970          H  
ATOM   1998 1HG2 THR A 131      25.605  94.612  52.445  1.00 14.970          H  
ATOM   1999 2HG2 THR A 131      24.258  93.982  51.484  1.00 14.970          H  
ATOM   2000 3HG2 THR A 131      23.977  95.199  52.732  1.00 14.970          H  
ATOM   2001  N   LEU A 132      22.917  91.110  51.785  1.00  7.820          N  
ATOM   2002  CA  LEU A 132      22.558  90.613  50.477  1.00  7.030          C  
ATOM   2003  C   LEU A 132      21.089  90.223  50.388  1.00  6.770          C  
ATOM   2004  O   LEU A 132      20.411  90.591  49.427  1.00  5.900          O  
ATOM   2005  CB  LEU A 132      23.435  89.412  50.137  1.00 10.160          C  
ATOM   2006  CG  LEU A 132      24.931  89.710  49.925  1.00 10.160          C  
ATOM   2007  CD1 LEU A 132      25.682  88.414  49.807  1.00 10.160          C  
ATOM   2008  CD2 LEU A 132      25.136  90.577  48.668  1.00 10.160          C  
ATOM   2009  H   LEU A 132      23.570  90.588  52.379  1.00  9.380          H  
ATOM   2010  HA  LEU A 132      22.721  91.408  49.760  1.00  8.440          H  
ATOM   2011 1HB  LEU A 132      23.359  88.698  50.961  1.00 12.190          H  
ATOM   2012 2HB  LEU A 132      23.049  88.942  49.234  1.00 12.190          H  
ATOM   2013  HG  LEU A 132      25.315  90.222  50.796  1.00 12.190          H  
ATOM   2014 1HD1 LEU A 132      26.741  88.626  49.685  1.00 12.190          H  
ATOM   2015 2HD1 LEU A 132      25.533  87.832  50.717  1.00 12.190          H  
ATOM   2016 3HD1 LEU A 132      25.322  87.855  48.953  1.00 12.190          H  
ATOM   2017 1HD2 LEU A 132      26.191  90.764  48.507  1.00 12.190          H  
ATOM   2018 2HD2 LEU A 132      24.749  90.067  47.836  1.00 12.190          H  
ATOM   2019 3HD2 LEU A 132      24.625  91.531  48.765  1.00 12.190          H  
ATOM   2020  N   GLY A 133      20.547  89.567  51.420  1.00  7.620          N  
ATOM   2021  CA  GLY A 133      19.155  89.134  51.398  1.00  7.660          C  
ATOM   2022  C   GLY A 133      18.175  90.288  51.207  1.00  6.550          C  
ATOM   2023  O   GLY A 133      17.157  90.144  50.527  1.00  6.310          O  
ATOM   2024  H   GLY A 133      21.122  89.281  52.217  1.00  9.140          H  
ATOM   2025 1HA  GLY A 133      19.020  88.403  50.603  1.00  9.190          H  
ATOM   2026 2HA  GLY A 133      18.937  88.626  52.337  1.00  9.190          H  
ATOM   2027  N   LYS A 134      18.503  91.449  51.770  1.00  6.060          N  
ATOM   2028  CA  LYS A 134      17.660  92.634  51.671  1.00  5.030          C  
ATOM   2029  C   LYS A 134      17.943  93.493  50.426  1.00  4.070          C  
ATOM   2030  O   LYS A 134      17.267  94.500  50.202  1.00  3.270          O  
ATOM   2031  CB  LYS A 134      17.827  93.466  52.938  1.00  7.450          C  
ATOM   2032  CG  LYS A 134      17.327  92.769  54.201  1.00  7.450          C  
ATOM   2033  CD  LYS A 134      17.538  93.622  55.438  1.00  7.450          C  
ATOM   2034  CE  LYS A 134      17.052  92.908  56.695  1.00  7.450          C  
ATOM   2035  NZ  LYS A 134      17.279  93.721  57.925  1.00  7.450          N  
ATOM   2036  H   LYS A 134      19.341  91.480  52.363  1.00  7.270          H  
ATOM   2037  HA  LYS A 134      16.624  92.304  51.610  1.00  6.040          H  
ATOM   2038 1HB  LYS A 134      18.887  93.704  53.076  1.00  8.940          H  
ATOM   2039 2HB  LYS A 134      17.289  94.401  52.831  1.00  8.940          H  
ATOM   2040 1HG  LYS A 134      16.268  92.544  54.092  1.00  8.940          H  
ATOM   2041 2HG  LYS A 134      17.867  91.830  54.325  1.00  8.940          H  
ATOM   2042 1HD  LYS A 134      18.603  93.840  55.541  1.00  8.940          H  
ATOM   2043 2HD  LYS A 134      16.996  94.557  55.329  1.00  8.940          H  
ATOM   2044 1HE  LYS A 134      15.987  92.703  56.598  1.00  8.940          H  
ATOM   2045 2HE  LYS A 134      17.587  91.961  56.794  1.00  8.940          H  
ATOM   2046 1HZ  LYS A 134      16.945  93.213  58.733  1.00  8.940          H  
ATOM   2047 2HZ  LYS A 134      18.268  93.904  58.028  1.00  8.940          H  
ATOM   2048 3HZ  LYS A 134      16.780  94.596  57.851  1.00  8.940          H  
ATOM   2049  N   GLY A 135      18.949  93.110  49.621  1.00  4.320          N  
ATOM   2050  CA  GLY A 135      19.342  93.855  48.428  1.00  3.580          C  
ATOM   2051  C   GLY A 135      20.129  95.134  48.737  1.00  3.070          C  
ATOM   2052  O   GLY A 135      20.175  96.060  47.905  1.00  2.560          O  
ATOM   2053  H   GLY A 135      19.444  92.236  49.813  1.00  5.180          H  
ATOM   2054 1HA  GLY A 135      19.948  93.201  47.801  1.00  4.300          H  
ATOM   2055 2HA  GLY A 135      18.451  94.105  47.856  1.00  4.300          H  
ATOM   2056  N   PHE A 136      20.732  95.200  49.926  1.00  3.510          N  
ATOM   2057  CA  PHE A 136      21.462  96.364  50.369  1.00  3.250          C  
ATOM   2058  C   PHE A 136      22.858  96.297  49.805  1.00  2.130          C  
ATOM   2059  O   PHE A 136      23.376  95.213  49.537  1.00  2.400          O  
ATOM   2060  CB  PHE A 136      21.510  96.410  51.888  1.00  4.650          C  
ATOM   2061  CG  PHE A 136      20.204  96.671  52.590  1.00  4.650          C  
ATOM   2062  CD1 PHE A 136      19.033  97.062  51.922  1.00  4.650          C  
ATOM   2063  CD2 PHE A 136      20.154  96.531  53.963  1.00  4.650          C  
ATOM   2064  CE1 PHE A 136      17.877  97.294  52.623  1.00  4.650          C  
ATOM   2065  CE2 PHE A 136      18.995  96.771  54.657  1.00  4.650          C  
ATOM   2066  CZ  PHE A 136      17.855  97.152  53.985  1.00  4.650          C  
ATOM   2067  H   PHE A 136      20.756  94.388  50.548  1.00  4.210          H  
ATOM   2068  HA  PHE A 136      20.994  97.266  49.979  1.00  3.900          H  
ATOM   2069 1HB  PHE A 136      21.847  95.453  52.228  1.00  5.580          H  
ATOM   2070 2HB  PHE A 136      22.236  97.155  52.212  1.00  5.580          H  
ATOM   2071  HD1 PHE A 136      19.014  97.180  50.843  1.00  5.580          H  
ATOM   2072  HD2 PHE A 136      21.055  96.229  54.500  1.00  5.580          H  
ATOM   2073  HE1 PHE A 136      16.972  97.592  52.092  1.00  5.580          H  
ATOM   2074  HE2 PHE A 136      18.976  96.661  55.738  1.00  5.580          H  
ATOM   2075  HZ  PHE A 136      16.936  97.339  54.535  1.00  5.580          H  
ATOM   2076  N   LYS A 137      23.471  97.449  49.595  1.00  1.570          N  
ATOM   2077  CA  LYS A 137      24.812  97.456  49.061  1.00  0.880          C  
ATOM   2078  C   LYS A 137      25.611  98.512  49.817  1.00  0.970          C  
ATOM   2079  O   LYS A 137      25.043  99.549  50.162  1.00  0.900          O  
ATOM   2080  CB  LYS A 137      24.726  97.790  47.564  1.00  1.510          C  
ATOM   2081  CG  LYS A 137      23.789  96.820  46.787  1.00  1.510          C  
ATOM   2082  CD  LYS A 137      23.639  97.156  45.332  1.00  1.510          C  
ATOM   2083  CE  LYS A 137      22.589  96.224  44.650  1.00  1.510          C  
ATOM   2084  NZ  LYS A 137      21.120  96.495  45.103  1.00  1.510          N  
ATOM   2085  H   LYS A 137      23.004  98.320  49.815  1.00  1.880          H  
ATOM   2086  HA  LYS A 137      25.237  96.470  49.183  1.00  1.060          H  
ATOM   2087 1HB  LYS A 137      24.354  98.806  47.435  1.00  1.810          H  
ATOM   2088 2HB  LYS A 137      25.723  97.744  47.118  1.00  1.810          H  
ATOM   2089 1HG  LYS A 137      24.155  95.799  46.891  1.00  1.810          H  
ATOM   2090 2HG  LYS A 137      22.794  96.869  47.204  1.00  1.810          H  
ATOM   2091 1HD  LYS A 137      23.316  98.192  45.229  1.00  1.810          H  
ATOM   2092 2HD  LYS A 137      24.600  97.039  44.829  1.00  1.810          H  
ATOM   2093 1HE  LYS A 137      22.652  96.382  43.573  1.00  1.810          H  
ATOM   2094 2HE  LYS A 137      22.838  95.185  44.867  1.00  1.810          H  
ATOM   2095 1HZ  LYS A 137      20.512  95.874  44.596  1.00  1.810          H  
ATOM   2096 2HZ  LYS A 137      20.939  96.342  46.137  1.00  1.810          H  
ATOM   2097 3HZ  LYS A 137      20.879  97.448  44.879  1.00  1.810          H  
ATOM   2098  N   PRO A 138      26.901  98.294  50.123  1.00  1.250          N  
ATOM   2099  CA  PRO A 138      27.778  99.294  50.699  1.00  1.350          C  
ATOM   2100  C   PRO A 138      27.756 100.523  49.823  1.00  1.080          C  
ATOM   2101  O   PRO A 138      27.802 100.401  48.592  1.00  0.860          O  
ATOM   2102  CB  PRO A 138      29.133  98.582  50.726  1.00  2.030          C  
ATOM   2103  CG  PRO A 138      28.767  97.102  50.837  1.00  2.030          C  
ATOM   2104  CD  PRO A 138      27.511  96.950  49.991  1.00  2.030          C  
ATOM   2105  HA  PRO A 138      27.432  99.534  51.724  1.00  1.620          H  
ATOM   2106 1HB  PRO A 138      29.699  98.821  49.811  1.00  2.430          H  
ATOM   2107 2HB  PRO A 138      29.745  98.952  51.571  1.00  2.430          H  
ATOM   2108 1HG  PRO A 138      29.600  96.461  50.516  1.00  2.430          H  
ATOM   2109 2HG  PRO A 138      28.589  96.852  51.894  1.00  2.430          H  
ATOM   2110 1HD  PRO A 138      27.749  96.723  48.939  1.00  2.430          H  
ATOM   2111 2HD  PRO A 138      26.892  96.173  50.468  1.00  2.430          H  
ATOM   2112  N   ARG A 139      27.732 101.696  50.443  1.00  1.170          N  
ATOM   2113  CA  ARG A 139      27.700 102.962  49.719  1.00  1.060          C  
ATOM   2114  C   ARG A 139      28.783 103.042  48.663  1.00  0.940          C  
ATOM   2115  O   ARG A 139      28.532 103.495  47.551  1.00  0.800          O  
ATOM   2116  CB  ARG A 139      27.824 104.132  50.679  1.00  1.530          C  
ATOM   2117  CG  ARG A 139      27.756 105.511  50.027  1.00  1.530          C  
ATOM   2118  CD  ARG A 139      27.742 106.602  51.055  1.00  1.530          C  
ATOM   2119  NE  ARG A 139      28.971 106.675  51.853  1.00  1.530          N  
ATOM   2120  CZ  ARG A 139      30.114 107.307  51.491  1.00  1.530          C  
ATOM   2121  NH1 ARG A 139      30.207 107.928  50.328  1.00  1.530          N  
ATOM   2122  NH2 ARG A 139      31.144 107.308  52.325  1.00  1.530          N  
ATOM   2123  H   ARG A 139      27.704 101.709  51.455  1.00  1.400          H  
ATOM   2124  HA  ARG A 139      26.732 103.038  49.220  1.00  1.270          H  
ATOM   2125 1HB  ARG A 139      27.036 104.074  51.426  1.00  1.830          H  
ATOM   2126 2HB  ARG A 139      28.779 104.063  51.200  1.00  1.830          H  
ATOM   2127 1HG  ARG A 139      28.626 105.653  49.386  1.00  1.830          H  
ATOM   2128 2HG  ARG A 139      26.850 105.586  49.427  1.00  1.830          H  
ATOM   2129 1HD  ARG A 139      27.589 107.560  50.563  1.00  1.830          H  
ATOM   2130 2HD  ARG A 139      26.911 106.425  51.739  1.00  1.830          H  
ATOM   2131  HE  ARG A 139      28.959 106.225  52.763  1.00  1.830          H  
ATOM   2132 1HH1 ARG A 139      29.423 107.936  49.691  1.00  1.830          H  
ATOM   2133 2HH1 ARG A 139      31.062 108.404  50.069  1.00  1.830          H  
ATOM   2134 1HH2 ARG A 139      31.070 106.834  53.218  1.00  1.830          H  
ATOM   2135 2HH2 ARG A 139      31.995 107.796  52.084  1.00  1.830          H  
ATOM   2136  N   ALA A 140      29.989 102.621  49.024  1.00  1.060          N  
ATOM   2137  CA  ALA A 140      31.144 102.686  48.144  1.00  0.980          C  
ATOM   2138  C   ALA A 140      30.942 101.907  46.846  1.00  0.770          C  
ATOM   2139  O   ALA A 140      31.490 102.273  45.801  1.00  0.610          O  
ATOM   2140  CB  ALA A 140      32.342 102.145  48.863  1.00  1.400          C  
ATOM   2141  H   ALA A 140      30.102 102.250  49.960  1.00  1.270          H  
ATOM   2142  HA  ALA A 140      31.311 103.731  47.892  1.00  1.180          H  
ATOM   2143 1HB  ALA A 140      33.189 102.244  48.216  1.00  1.680          H  
ATOM   2144 2HB  ALA A 140      32.519 102.680  49.774  1.00  1.680          H  
ATOM   2145 3HB  ALA A 140      32.160 101.114  49.095  1.00  1.680          H  
ATOM   2146  N   ILE A 141      30.205 100.805  46.917  1.00  0.820          N  
ATOM   2147  CA  ILE A 141      29.982  99.956  45.775  1.00  0.750          C  
ATOM   2148  C   ILE A 141      28.892 100.578  44.951  1.00  0.680          C  
ATOM   2149  O   ILE A 141      29.003 100.644  43.732  1.00  0.620          O  
ATOM   2150  CB  ILE A 141      29.708  98.516  46.188  1.00  1.080          C  
ATOM   2151  CG1 ILE A 141      31.008  98.001  46.844  1.00  1.080          C  
ATOM   2152  CG2 ILE A 141      29.322  97.673  44.946  1.00  1.080          C  
ATOM   2153  CD1 ILE A 141      30.894  96.731  47.572  1.00  1.080          C  
ATOM   2154  H   ILE A 141      29.725 100.556  47.782  1.00  0.980          H  
ATOM   2155  HA  ILE A 141      30.890  99.940  45.174  1.00  0.900          H  
ATOM   2156  HB  ILE A 141      28.908  98.490  46.936  1.00  1.290          H  
ATOM   2157 1HG1 ILE A 141      31.757  97.883  46.064  1.00  1.290          H  
ATOM   2158 2HG1 ILE A 141      31.352  98.744  47.546  1.00  1.290          H  
ATOM   2159 1HG2 ILE A 141      29.143  96.642  45.230  1.00  1.290          H  
ATOM   2160 2HG2 ILE A 141      28.413  98.073  44.496  1.00  1.290          H  
ATOM   2161 3HG2 ILE A 141      30.132  97.711  44.212  1.00  1.290          H  
ATOM   2162 1HD1 ILE A 141      31.858  96.473  47.999  1.00  1.290          H  
ATOM   2163 2HD1 ILE A 141      30.179  96.840  48.353  1.00  1.290          H  
ATOM   2164 3HD1 ILE A 141      30.572  95.955  46.909  1.00  1.290          H  
ATOM   2165  N   ALA A 142      27.839 101.073  45.599  1.00  0.740          N  
ATOM   2166  CA  ALA A 142      26.778 101.712  44.836  1.00  0.680          C  
ATOM   2167  C   ALA A 142      27.370 102.850  43.991  1.00  0.570          C  
ATOM   2168  O   ALA A 142      26.959 103.054  42.845  1.00  0.450          O  
ATOM   2169  CB  ALA A 142      25.713 102.245  45.772  1.00  0.980          C  
ATOM   2170  H   ALA A 142      27.779 100.984  46.619  1.00  0.890          H  
ATOM   2171  HA  ALA A 142      26.339 100.974  44.166  1.00  0.820          H  
ATOM   2172 1HB  ALA A 142      24.918 102.713  45.196  1.00  1.170          H  
ATOM   2173 2HB  ALA A 142      25.307 101.421  46.360  1.00  1.170          H  
ATOM   2174 3HB  ALA A 142      26.161 102.980  46.441  1.00  1.170          H  
ATOM   2175  N   VAL A 143      28.356 103.571  44.547  1.00  0.590          N  
ATOM   2176  CA  VAL A 143      29.034 104.633  43.819  1.00  0.480          C  
ATOM   2177  C   VAL A 143      29.784 104.052  42.630  1.00  0.460          C  
ATOM   2178  O   VAL A 143      29.631 104.545  41.507  1.00  0.450          O  
ATOM   2179  CB  VAL A 143      30.001 105.391  44.751  1.00  0.720          C  
ATOM   2180  CG1 VAL A 143      30.900 106.369  43.963  1.00  0.720          C  
ATOM   2181  CG2 VAL A 143      29.178 106.170  45.770  1.00  0.720          C  
ATOM   2182  H   VAL A 143      28.608 103.371  45.521  1.00  0.710          H  
ATOM   2183  HA  VAL A 143      28.284 105.333  43.451  1.00  0.580          H  
ATOM   2184  HB  VAL A 143      30.643 104.672  45.257  1.00  0.860          H  
ATOM   2185 1HG1 VAL A 143      31.570 106.885  44.655  1.00  0.860          H  
ATOM   2186 2HG1 VAL A 143      31.507 105.838  43.228  1.00  0.860          H  
ATOM   2187 3HG1 VAL A 143      30.298 107.106  43.457  1.00  0.860          H  
ATOM   2188 1HG2 VAL A 143      29.844 106.696  46.450  1.00  0.860          H  
ATOM   2189 2HG2 VAL A 143      28.548 106.888  45.249  1.00  0.860          H  
ATOM   2190 3HG2 VAL A 143      28.551 105.503  46.330  1.00  0.860          H  
ATOM   2191  N   PHE A 144      30.544 102.968  42.857  1.00  0.510          N  
ATOM   2192  CA  PHE A 144      31.279 102.325  41.780  1.00  0.640          C  
ATOM   2193  C   PHE A 144      30.357 101.943  40.636  1.00  0.760          C  
ATOM   2194  O   PHE A 144      30.639 102.254  39.477  1.00  0.840          O  
ATOM   2195  CB  PHE A 144      31.934 101.020  42.234  1.00  0.840          C  
ATOM   2196  CG  PHE A 144      32.693 100.362  41.144  1.00  0.840          C  
ATOM   2197  CD1 PHE A 144      33.980 100.722  40.950  1.00  0.840          C  
ATOM   2198  CD2 PHE A 144      32.122  99.412  40.291  1.00  0.840          C  
ATOM   2199  CE1 PHE A 144      34.725 100.177  39.952  1.00  0.840          C  
ATOM   2200  CE2 PHE A 144      32.867  98.859  39.276  1.00  0.840          C  
ATOM   2201  CZ  PHE A 144      34.173  99.245  39.106  1.00  0.840          C  
ATOM   2202  H   PHE A 144      30.654 102.620  43.816  1.00  0.610          H  
ATOM   2203  HA  PHE A 144      32.036 103.013  41.417  1.00  0.770          H  
ATOM   2204 1HB  PHE A 144      32.597 101.205  43.047  1.00  1.010          H  
ATOM   2205 2HB  PHE A 144      31.179 100.328  42.584  1.00  1.010          H  
ATOM   2206  HD1 PHE A 144      34.409 101.451  41.623  1.00  1.010          H  
ATOM   2207  HD2 PHE A 144      31.084  99.112  40.430  1.00  1.010          H  
ATOM   2208  HE1 PHE A 144      35.758 100.485  39.833  1.00  1.010          H  
ATOM   2209  HE2 PHE A 144      32.429  98.120  38.612  1.00  1.010          H  
ATOM   2210  HZ  PHE A 144      34.774  98.807  38.303  1.00  1.010          H  
ATOM   2211  N   VAL A 145      29.264 101.244  40.974  1.00  0.780          N  
ATOM   2212  CA  VAL A 145      28.344 100.714  39.982  1.00  0.900          C  
ATOM   2213  C   VAL A 145      27.649 101.806  39.189  1.00  0.830          C  
ATOM   2214  O   VAL A 145      27.488 101.643  37.972  1.00  0.680          O  
ATOM   2215  CB  VAL A 145      27.312  99.759  40.622  1.00  1.210          C  
ATOM   2216  CG1 VAL A 145      26.225  99.377  39.586  1.00  1.210          C  
ATOM   2217  CG2 VAL A 145      28.050  98.492  41.101  1.00  1.210          C  
ATOM   2218  H   VAL A 145      29.106 101.065  41.964  1.00  0.940          H  
ATOM   2219  HA  VAL A 145      28.918 100.112  39.294  1.00  1.080          H  
ATOM   2220  HB  VAL A 145      26.828 100.252  41.470  1.00  1.450          H  
ATOM   2221 1HG1 VAL A 145      25.514  98.691  40.046  1.00  1.450          H  
ATOM   2222 2HG1 VAL A 145      25.689 100.262  39.247  1.00  1.450          H  
ATOM   2223 3HG1 VAL A 145      26.693  98.888  38.728  1.00  1.450          H  
ATOM   2224 1HG2 VAL A 145      27.338  97.804  41.559  1.00  1.450          H  
ATOM   2225 2HG2 VAL A 145      28.530  98.009  40.253  1.00  1.450          H  
ATOM   2226 3HG2 VAL A 145      28.805  98.772  41.835  1.00  1.450          H  
ATOM   2227  N   VAL A 146      27.199 102.887  39.825  1.00  0.910          N  
ATOM   2228  CA  VAL A 146      26.587 103.932  39.024  1.00  0.860          C  
ATOM   2229  C   VAL A 146      27.651 104.511  38.096  1.00  0.850          C  
ATOM   2230  O   VAL A 146      27.377 104.745  36.914  1.00  0.850          O  
ATOM   2231  CB  VAL A 146      25.943 105.033  39.873  1.00  1.220          C  
ATOM   2232  CG1 VAL A 146      25.478 106.194  38.948  1.00  1.220          C  
ATOM   2233  CG2 VAL A 146      24.761 104.449  40.640  1.00  1.220          C  
ATOM   2234  H   VAL A 146      27.281 102.971  40.847  1.00  1.090          H  
ATOM   2235  HA  VAL A 146      25.803 103.487  38.414  1.00  1.030          H  
ATOM   2236  HB  VAL A 146      26.677 105.421  40.579  1.00  1.470          H  
ATOM   2237 1HG1 VAL A 146      25.015 106.968  39.548  1.00  1.470          H  
ATOM   2238 2HG1 VAL A 146      26.325 106.619  38.412  1.00  1.470          H  
ATOM   2239 3HG1 VAL A 146      24.752 105.817  38.229  1.00  1.470          H  
ATOM   2240 1HG2 VAL A 146      24.302 105.224  41.251  1.00  1.470          H  
ATOM   2241 2HG2 VAL A 146      24.028 104.058  39.937  1.00  1.470          H  
ATOM   2242 3HG2 VAL A 146      25.104 103.642  41.282  1.00  1.470          H  
ATOM   2243  N   GLY A 147      28.859 104.761  38.621  1.00  0.860          N  
ATOM   2244  CA  GLY A 147      29.925 105.294  37.797  1.00  0.870          C  
ATOM   2245  C   GLY A 147      30.225 104.362  36.616  1.00  0.830          C  
ATOM   2246  O   GLY A 147      30.455 104.832  35.502  1.00  0.760          O  
ATOM   2247  H   GLY A 147      29.048 104.583  39.614  1.00  1.030          H  
ATOM   2248 1HA  GLY A 147      29.654 106.284  37.439  1.00  1.040          H  
ATOM   2249 2HA  GLY A 147      30.814 105.404  38.417  1.00  1.040          H  
ATOM   2250  N   PHE A 148      30.170 103.051  36.850  1.00  0.830          N  
ATOM   2251  CA  PHE A 148      30.408 102.013  35.855  1.00  0.790          C  
ATOM   2252  C   PHE A 148      29.351 102.109  34.753  1.00  0.640          C  
ATOM   2253  O   PHE A 148      29.689 102.144  33.567  1.00  0.530          O  
ATOM   2254  CB  PHE A 148      30.433 100.658  36.572  1.00  1.120          C  
ATOM   2255  CG  PHE A 148      30.705  99.415  35.791  1.00  1.120          C  
ATOM   2256  CD1 PHE A 148      31.141  99.413  34.469  1.00  1.120          C  
ATOM   2257  CD2 PHE A 148      30.551  98.195  36.434  1.00  1.120          C  
ATOM   2258  CE1 PHE A 148      31.390  98.235  33.829  1.00  1.120          C  
ATOM   2259  CE2 PHE A 148      30.816  97.025  35.787  1.00  1.120          C  
ATOM   2260  CZ  PHE A 148      31.230  97.039  34.484  1.00  1.120          C  
ATOM   2261  H   PHE A 148      30.031 102.761  37.820  1.00  1.000          H  
ATOM   2262  HA  PHE A 148      31.377 102.186  35.402  1.00  0.950          H  
ATOM   2263 1HB  PHE A 148      31.168 100.711  37.378  1.00  1.350          H  
ATOM   2264 2HB  PHE A 148      29.479 100.520  37.043  1.00  1.350          H  
ATOM   2265  HD1 PHE A 148      31.287 100.337  33.915  1.00  1.350          H  
ATOM   2266  HD2 PHE A 148      30.219  98.180  37.474  1.00  1.350          H  
ATOM   2267  HE1 PHE A 148      31.717  98.254  32.779  1.00  1.350          H  
ATOM   2268  HE2 PHE A 148      30.699  96.085  36.298  1.00  1.350          H  
ATOM   2269  HZ  PHE A 148      31.433  96.107  33.962  1.00  1.350          H  
ATOM   2270  N   TRP A 149      28.073 102.224  35.126  1.00  0.680          N  
ATOM   2271  CA  TRP A 149      27.003 102.374  34.134  1.00  0.590          C  
ATOM   2272  C   TRP A 149      27.352 103.563  33.222  1.00  0.480          C  
ATOM   2273  O   TRP A 149      27.286 103.466  31.989  1.00  0.410          O  
ATOM   2274  CB  TRP A 149      25.677 102.657  34.860  1.00  0.860          C  
ATOM   2275  CG  TRP A 149      24.429 102.810  34.013  1.00  0.860          C  
ATOM   2276  CD1 TRP A 149      23.533 101.835  33.720  1.00  0.860          C  
ATOM   2277  CD2 TRP A 149      23.932 104.008  33.356  1.00  0.860          C  
ATOM   2278  NE1 TRP A 149      22.516 102.342  32.976  1.00  0.860          N  
ATOM   2279  CE2 TRP A 149      22.750 103.661  32.729  1.00  0.860          C  
ATOM   2280  CE3 TRP A 149      24.387 105.317  33.261  1.00  0.860          C  
ATOM   2281  CZ2 TRP A 149      22.011 104.575  32.004  1.00  0.860          C  
ATOM   2282  CZ3 TRP A 149      23.662 106.230  32.535  1.00  0.860          C  
ATOM   2283  CH2 TRP A 149      22.501 105.871  31.917  1.00  0.860          C  
ATOM   2284  H   TRP A 149      27.842 102.164  36.125  1.00  0.820          H  
ATOM   2285  HA  TRP A 149      26.927 101.466  33.540  1.00  0.710          H  
ATOM   2286 1HB  TRP A 149      25.494 101.852  35.571  1.00  1.030          H  
ATOM   2287 2HB  TRP A 149      25.782 103.562  35.438  1.00  1.030          H  
ATOM   2288  HD1 TRP A 149      23.595 100.807  34.042  1.00  1.030          H  
ATOM   2289  HE1 TRP A 149      21.721 101.817  32.645  1.00  1.030          H  
ATOM   2290  HE3 TRP A 149      25.286 105.610  33.742  1.00  1.030          H  
ATOM   2291  HZ2 TRP A 149      21.081 104.301  31.507  1.00  1.030          H  
ATOM   2292  HZ3 TRP A 149      24.040 107.249  32.471  1.00  1.030          H  
ATOM   2293  HH2 TRP A 149      21.946 106.616  31.350  1.00  1.030          H  
ATOM   2294  N   ILE A 150      27.769 104.675  33.841  1.00  0.480          N  
ATOM   2295  CA  ILE A 150      28.128 105.877  33.105  1.00  0.430          C  
ATOM   2296  C   ILE A 150      29.318 105.613  32.172  1.00  0.410          C  
ATOM   2297  O   ILE A 150      29.292 106.043  31.016  1.00  0.400          O  
ATOM   2298  CB  ILE A 150      28.454 107.031  34.071  1.00  0.620          C  
ATOM   2299  CG1 ILE A 150      27.159 107.472  34.821  1.00  0.620          C  
ATOM   2300  CG2 ILE A 150      29.063 108.165  33.297  1.00  0.620          C  
ATOM   2301  CD1 ILE A 150      27.390 108.385  36.009  1.00  0.620          C  
ATOM   2302  H   ILE A 150      27.786 104.682  34.868  1.00  0.580          H  
ATOM   2303  HA  ILE A 150      27.285 106.173  32.490  1.00  0.520          H  
ATOM   2304  HB  ILE A 150      29.158 106.706  34.810  1.00  0.750          H  
ATOM   2305 1HG1 ILE A 150      26.498 107.973  34.118  1.00  0.750          H  
ATOM   2306 2HG1 ILE A 150      26.661 106.583  35.197  1.00  0.750          H  
ATOM   2307 1HG2 ILE A 150      29.299 108.939  33.967  1.00  0.750          H  
ATOM   2308 2HG2 ILE A 150      29.975 107.845  32.817  1.00  0.750          H  
ATOM   2309 3HG2 ILE A 150      28.369 108.527  32.541  1.00  0.750          H  
ATOM   2310 1HD1 ILE A 150      26.433 108.618  36.472  1.00  0.750          H  
ATOM   2311 2HD1 ILE A 150      28.024 107.879  36.736  1.00  0.750          H  
ATOM   2312 3HD1 ILE A 150      27.857 109.291  35.703  1.00  0.750          H  
ATOM   2313  N   LEU A 151      30.358 104.932  32.650  1.00  0.430          N  
ATOM   2314  CA  LEU A 151      31.482 104.621  31.774  1.00  0.420          C  
ATOM   2315  C   LEU A 151      31.069 103.808  30.575  1.00  0.370          C  
ATOM   2316  O   LEU A 151      31.513 104.072  29.460  1.00  0.350          O  
ATOM   2317  CB  LEU A 151      32.577 103.838  32.461  1.00  0.590          C  
ATOM   2318  CG  LEU A 151      33.719 103.397  31.525  1.00  0.590          C  
ATOM   2319  CD1 LEU A 151      34.385 104.590  30.929  1.00  0.590          C  
ATOM   2320  CD2 LEU A 151      34.678 102.579  32.275  1.00  0.590          C  
ATOM   2321  H   LEU A 151      30.356 104.662  33.639  1.00  0.520          H  
ATOM   2322  HA  LEU A 151      31.882 105.572  31.438  1.00  0.500          H  
ATOM   2323 1HB  LEU A 151      33.002 104.469  33.190  1.00  0.710          H  
ATOM   2324 2HB  LEU A 151      32.145 102.959  32.947  1.00  0.710          H  
ATOM   2325  HG  LEU A 151      33.321 102.800  30.725  1.00  0.710          H  
ATOM   2326 1HD1 LEU A 151      35.177 104.262  30.263  1.00  0.710          H  
ATOM   2327 2HD1 LEU A 151      33.710 105.171  30.365  1.00  0.710          H  
ATOM   2328 3HD1 LEU A 151      34.792 105.187  31.723  1.00  0.710          H  
ATOM   2329 1HD2 LEU A 151      35.469 102.250  31.607  1.00  0.710          H  
ATOM   2330 2HD2 LEU A 151      35.089 103.171  33.066  1.00  0.710          H  
ATOM   2331 3HD2 LEU A 151      34.170 101.716  32.671  1.00  0.710          H  
ATOM   2332  N   ASP A 152      30.226 102.809  30.775  1.00  0.330          N  
ATOM   2333  CA  ASP A 152      29.795 102.014  29.647  1.00  0.260          C  
ATOM   2334  C   ASP A 152      29.133 102.874  28.579  1.00  0.200          C  
ATOM   2335  O   ASP A 152      29.268 102.587  27.377  1.00  0.140          O  
ATOM   2336  CB  ASP A 152      28.939 100.861  30.111  1.00  0.390          C  
ATOM   2337  CG  ASP A 152      29.799  99.726  30.675  1.00  0.390          C  
ATOM   2338  OD1 ASP A 152      30.981  99.703  30.401  1.00  0.390          O  
ATOM   2339  OD2 ASP A 152      29.285  98.916  31.372  1.00  0.390          O  
ATOM   2340  H   ASP A 152      29.919 102.587  31.728  1.00  0.400          H  
ATOM   2341  HA  ASP A 152      30.686 101.581  29.197  1.00  0.310          H  
ATOM   2342 1HB  ASP A 152      28.265 101.212  30.898  1.00  0.470          H  
ATOM   2343 2HB  ASP A 152      28.341 100.526  29.311  1.00  0.470          H  
ATOM   2344  N   VAL A 153      28.459 103.955  28.994  1.00  0.230          N  
ATOM   2345  CA  VAL A 153      27.911 104.861  28.011  1.00  0.200          C  
ATOM   2346  C   VAL A 153      29.087 105.433  27.224  1.00  0.110          C  
ATOM   2347  O   VAL A 153      29.127 105.342  25.994  1.00  0.120          O  
ATOM   2348  CB  VAL A 153      27.139 106.036  28.676  1.00  0.290          C  
ATOM   2349  CG1 VAL A 153      26.759 107.120  27.633  1.00  0.290          C  
ATOM   2350  CG2 VAL A 153      25.904 105.487  29.405  1.00  0.290          C  
ATOM   2351  H   VAL A 153      28.323 104.112  30.000  1.00  0.280          H  
ATOM   2352  HA  VAL A 153      27.257 104.313  27.354  1.00  0.240          H  
ATOM   2353  HB  VAL A 153      27.772 106.517  29.375  1.00  0.350          H  
ATOM   2354 1HG1 VAL A 153      26.246 107.936  28.140  1.00  0.350          H  
ATOM   2355 2HG1 VAL A 153      27.657 107.511  27.159  1.00  0.350          H  
ATOM   2356 3HG1 VAL A 153      26.120 106.730  26.877  1.00  0.350          H  
ATOM   2357 1HG2 VAL A 153      25.373 106.299  29.898  1.00  0.350          H  
ATOM   2358 2HG2 VAL A 153      25.249 105.011  28.704  1.00  0.350          H  
ATOM   2359 3HG2 VAL A 153      26.209 104.761  30.152  1.00  0.350          H  
ATOM   2360  N   ALA A 154      30.101 105.938  27.938  1.00  0.070          N  
ATOM   2361  CA  ALA A 154      31.253 106.531  27.258  1.00  0.030          C  
ATOM   2362  C   ALA A 154      31.980 105.565  26.328  1.00  0.050          C  
ATOM   2363  O   ALA A 154      32.387 105.929  25.220  1.00  0.050          O  
ATOM   2364  CB  ALA A 154      32.280 107.024  28.261  1.00  0.060          C  
ATOM   2365  H   ALA A 154      30.016 105.952  28.964  1.00  0.080          H  
ATOM   2366  HA  ALA A 154      30.881 107.355  26.675  1.00  0.040          H  
ATOM   2367 1HB  ALA A 154      33.108 107.496  27.734  1.00  0.070          H  
ATOM   2368 2HB  ALA A 154      31.862 107.715  28.941  1.00  0.070          H  
ATOM   2369 3HB  ALA A 154      32.638 106.189  28.805  1.00  0.070          H  
ATOM   2370  N   ASN A 155      32.136 104.316  26.749  1.00  0.110          N  
ATOM   2371  CA  ASN A 155      32.901 103.377  25.945  1.00  0.140          C  
ATOM   2372  C   ASN A 155      32.300 103.128  24.576  1.00  0.140          C  
ATOM   2373  O   ASN A 155      33.033 103.071  23.579  1.00  0.130          O  
ATOM   2374  CB  ASN A 155      33.076 102.073  26.684  1.00  0.180          C  
ATOM   2375  CG  ASN A 155      34.084 102.149  27.787  1.00  0.180          C  
ATOM   2376  OD1 ASN A 155      34.944 103.040  27.826  1.00  0.180          O  
ATOM   2377  ND2 ASN A 155      34.016 101.204  28.675  1.00  0.180          N  
ATOM   2378  H   ASN A 155      31.777 104.060  27.671  1.00  0.130          H  
ATOM   2379  HA  ASN A 155      33.888 103.806  25.778  1.00  0.170          H  
ATOM   2380 1HB  ASN A 155      32.118 101.784  27.115  1.00  0.220          H  
ATOM   2381 2HB  ASN A 155      33.370 101.293  25.983  1.00  0.220          H  
ATOM   2382 1HD2 ASN A 155      34.676 101.176  29.429  1.00  0.220          H  
ATOM   2383 2HD2 ASN A 155      33.309 100.496  28.606  1.00  0.220          H  
ATOM   2384  N   ASN A 156      30.977 103.031  24.503  1.00  0.140          N  
ATOM   2385  CA  ASN A 156      30.336 102.821  23.215  1.00  0.130          C  
ATOM   2386  C   ASN A 156      30.156 104.110  22.420  1.00  0.080          C  
ATOM   2387  O   ASN A 156      30.324 104.125  21.188  1.00  0.070          O  
ATOM   2388  CB  ASN A 156      29.055 102.069  23.390  1.00  0.190          C  
ATOM   2389  CG  ASN A 156      29.313 100.615  23.653  1.00  0.190          C  
ATOM   2390  OD1 ASN A 156      30.465 100.166  23.606  1.00  0.190          O  
ATOM   2391  ND2 ASN A 156      28.294  99.847  23.865  1.00  0.190          N  
ATOM   2392  H   ASN A 156      30.426 103.058  25.373  1.00  0.170          H  
ATOM   2393  HA  ASN A 156      30.991 102.192  22.617  1.00  0.160          H  
ATOM   2394 1HB  ASN A 156      28.600 102.474  24.277  1.00  0.220          H  
ATOM   2395 2HB  ASN A 156      28.370 102.224  22.564  1.00  0.220          H  
ATOM   2396 1HD2 ASN A 156      28.453  98.874  24.004  1.00  0.220          H  
ATOM   2397 2HD2 ASN A 156      27.338 100.200  23.877  1.00  0.220          H  
ATOM   2398  N   MET A 157      29.905 105.232  23.114  1.00  0.150          N  
ATOM   2399  CA  MET A 157      29.721 106.493  22.409  1.00  0.190          C  
ATOM   2400  C   MET A 157      31.029 106.845  21.683  1.00  0.210          C  
ATOM   2401  O   MET A 157      31.017 107.442  20.612  1.00  0.280          O  
ATOM   2402  CB  MET A 157      29.270 107.605  23.368  1.00  0.250          C  
ATOM   2403  CG  MET A 157      27.827 107.477  23.950  1.00  0.250          C  
ATOM   2404  SD  MET A 157      26.521 107.369  22.728  1.00  0.250          S  
ATOM   2405  CE  MET A 157      26.536 108.975  21.998  1.00  0.250          C  
ATOM   2406  H   MET A 157      29.786 105.201  24.133  1.00  0.180          H  
ATOM   2407  HA  MET A 157      28.952 106.365  21.652  1.00  0.230          H  
ATOM   2408 1HB  MET A 157      29.924 107.590  24.234  1.00  0.300          H  
ATOM   2409 2HB  MET A 157      29.382 108.573  22.893  1.00  0.300          H  
ATOM   2410 1HG  MET A 157      27.767 106.590  24.552  1.00  0.300          H  
ATOM   2411 2HG  MET A 157      27.628 108.330  24.595  1.00  0.300          H  
ATOM   2412 1HE  MET A 157      25.785 109.035  21.215  1.00  0.300          H  
ATOM   2413 2HE  MET A 157      26.329 109.723  22.754  1.00  0.300          H  
ATOM   2414 3HE  MET A 157      27.503 109.140  21.586  1.00  0.300          H  
ATOM   2415  N   LEU A 158      32.164 106.419  22.246  1.00  0.200          N  
ATOM   2416  CA  LEU A 158      33.452 106.633  21.613  1.00  0.230          C  
ATOM   2417  C   LEU A 158      33.777 105.559  20.562  1.00  0.200          C  
ATOM   2418  O   LEU A 158      34.047 105.886  19.403  1.00  0.250          O  
ATOM   2419  CB  LEU A 158      34.574 106.564  22.663  1.00  0.310          C  
ATOM   2420  CG  LEU A 158      36.035 106.788  22.168  1.00  0.310          C  
ATOM   2421  CD1 LEU A 158      36.193 108.217  21.634  1.00  0.310          C  
ATOM   2422  CD2 LEU A 158      36.983 106.505  23.307  1.00  0.310          C  
ATOM   2423  H   LEU A 158      32.122 106.003  23.182  1.00  0.240          H  
ATOM   2424  HA  LEU A 158      33.431 107.606  21.136  1.00  0.280          H  
ATOM   2425 1HB  LEU A 158      34.381 107.309  23.413  1.00  0.370          H  
ATOM   2426 2HB  LEU A 158      34.525 105.591  23.154  1.00  0.370          H  
ATOM   2427  HG  LEU A 158      36.260 106.107  21.346  1.00  0.370          H  
ATOM   2428 1HD1 LEU A 158      37.216 108.353  21.292  1.00  0.370          H  
ATOM   2429 2HD1 LEU A 158      35.525 108.393  20.805  1.00  0.370          H  
ATOM   2430 3HD1 LEU A 158      35.977 108.929  22.427  1.00  0.370          H  
ATOM   2431 1HD2 LEU A 158      38.002 106.659  22.981  1.00  0.370          H  
ATOM   2432 2HD2 LEU A 158      36.757 107.173  24.114  1.00  0.370          H  
ATOM   2433 3HD2 LEU A 158      36.856 105.476  23.644  1.00  0.370          H  
ATOM   2434  N   GLN A 159      33.742 104.278  20.969  1.00  0.140          N  
ATOM   2435  CA  GLN A 159      34.161 103.169  20.122  1.00  0.130          C  
ATOM   2436  C   GLN A 159      33.430 103.000  18.813  1.00  0.110          C  
ATOM   2437  O   GLN A 159      34.052 102.683  17.796  1.00  0.120          O  
ATOM   2438  CB  GLN A 159      34.036 101.859  20.888  1.00  0.190          C  
ATOM   2439  CG  GLN A 159      34.493 100.632  20.114  1.00  0.190          C  
ATOM   2440  CD  GLN A 159      34.366  99.350  20.891  1.00  0.190          C  
ATOM   2441  OE1 GLN A 159      34.811  98.299  20.398  1.00  0.190          O  
ATOM   2442  NE2 GLN A 159      33.759  99.395  22.079  1.00  0.190          N  
ATOM   2443  H   GLN A 159      33.475 104.055  21.931  1.00  0.170          H  
ATOM   2444  HA  GLN A 159      35.201 103.337  19.880  1.00  0.160          H  
ATOM   2445 1HB  GLN A 159      34.616 101.925  21.803  1.00  0.220          H  
ATOM   2446 2HB  GLN A 159      32.995 101.724  21.172  1.00  0.220          H  
ATOM   2447 1HG  GLN A 159      33.903 100.525  19.208  1.00  0.220          H  
ATOM   2448 2HG  GLN A 159      35.520 100.751  19.857  1.00  0.220          H  
ATOM   2449 1HE2 GLN A 159      33.647  98.559  22.618  1.00  0.220          H  
ATOM   2450 2HE2 GLN A 159      33.406 100.261  22.443  1.00  0.220          H  
ATOM   2451  N   GLY A 160      32.116 103.147  18.809  1.00  0.130          N  
ATOM   2452  CA  GLY A 160      31.393 102.915  17.572  1.00  0.200          C  
ATOM   2453  C   GLY A 160      31.895 103.792  16.429  1.00  0.260          C  
ATOM   2454  O   GLY A 160      32.373 103.257  15.414  1.00  0.270          O  
ATOM   2455  H   GLY A 160      31.605 103.415  19.659  1.00  0.160          H  
ATOM   2456 1HA  GLY A 160      31.493 101.866  17.297  1.00  0.240          H  
ATOM   2457 2HA  GLY A 160      30.330 103.098  17.733  1.00  0.240          H  
ATOM   2458  N   PRO A 161      31.757 105.128  16.541  1.00  0.330          N  
ATOM   2459  CA  PRO A 161      32.217 106.097  15.580  1.00  0.420          C  
ATOM   2460  C   PRO A 161      33.728 106.094  15.391  1.00  0.420          C  
ATOM   2461  O   PRO A 161      34.169 106.484  14.318  1.00  0.500          O  
ATOM   2462  CB  PRO A 161      31.635 107.404  16.127  1.00  0.630          C  
ATOM   2463  CG  PRO A 161      31.341 107.120  17.570  1.00  0.630          C  
ATOM   2464  CD  PRO A 161      30.968 105.709  17.630  1.00  0.630          C  
ATOM   2465  HA  PRO A 161      31.729 105.875  14.625  1.00  0.500          H  
ATOM   2466 1HB  PRO A 161      32.340 108.226  15.986  1.00  0.760          H  
ATOM   2467 2HB  PRO A 161      30.727 107.671  15.566  1.00  0.760          H  
ATOM   2468 1HG  PRO A 161      32.184 107.345  18.224  1.00  0.760          H  
ATOM   2469 2HG  PRO A 161      30.533 107.720  17.924  1.00  0.760          H  
ATOM   2470 1HD  PRO A 161      31.228 105.395  18.628  1.00  0.760          H  
ATOM   2471 2HD  PRO A 161      29.911 105.580  17.412  1.00  0.760          H  
ATOM   2472  N   CYS A 162      34.538 105.635  16.368  1.00  0.360          N  
ATOM   2473  CA  CYS A 162      35.974 105.576  16.101  1.00  0.400          C  
ATOM   2474  C   CYS A 162      36.309 104.446  15.133  1.00  0.340          C  
ATOM   2475  O   CYS A 162      37.187 104.599  14.277  1.00  0.360          O  
ATOM   2476  CB  CYS A 162      36.844 105.422  17.318  1.00  0.540          C  
ATOM   2477  SG  CYS A 162      37.021 106.855  18.412  1.00  0.540          S  
ATOM   2478  H   CYS A 162      34.198 105.402  17.310  1.00  0.430          H  
ATOM   2479  HA  CYS A 162      36.263 106.517  15.648  1.00  0.480          H  
ATOM   2480 1HB  CYS A 162      36.483 104.578  17.904  1.00  0.650          H  
ATOM   2481 2HB  CYS A 162      37.816 105.186  16.949  1.00  0.650          H  
ATOM   2482  HG  CYS A 162      38.296 106.638  18.777  1.00  0.650          H  
ATOM   2483  N   ARG A 163      35.683 103.281  15.293  1.00  0.280          N  
ATOM   2484  CA  ARG A 163      35.974 102.212  14.349  1.00  0.290          C  
ATOM   2485  C   ARG A 163      35.502 102.643  12.946  1.00  0.370          C  
ATOM   2486  O   ARG A 163      36.208 102.454  11.940  1.00  0.440          O  
ATOM   2487  CB  ARG A 163      35.298 100.926  14.766  1.00  0.400          C  
ATOM   2488  CG  ARG A 163      35.871 100.262  16.008  1.00  0.400          C  
ATOM   2489  CD  ARG A 163      35.162  98.986  16.322  1.00  0.400          C  
ATOM   2490  NE  ARG A 163      35.673  98.340  17.534  1.00  0.400          N  
ATOM   2491  CZ  ARG A 163      36.751  97.555  17.615  1.00  0.400          C  
ATOM   2492  NH1 ARG A 163      37.504  97.301  16.560  1.00  0.400          N  
ATOM   2493  NH2 ARG A 163      37.014  97.049  18.790  1.00  0.400          N  
ATOM   2494  H   ARG A 163      35.013 103.151  16.063  1.00  0.340          H  
ATOM   2495  HA  ARG A 163      37.050 102.045  14.326  1.00  0.350          H  
ATOM   2496 1HB  ARG A 163      34.233 101.106  14.933  1.00  0.480          H  
ATOM   2497 2HB  ARG A 163      35.404 100.221  13.964  1.00  0.480          H  
ATOM   2498 1HG  ARG A 163      36.926 100.058  15.859  1.00  0.480          H  
ATOM   2499 2HG  ARG A 163      35.747 100.935  16.855  1.00  0.480          H  
ATOM   2500 1HD  ARG A 163      34.103  99.201  16.480  1.00  0.480          H  
ATOM   2501 2HD  ARG A 163      35.258  98.296  15.497  1.00  0.480          H  
ATOM   2502  HE  ARG A 163      35.158  98.456  18.415  1.00  0.480          H  
ATOM   2503 1HH1 ARG A 163      37.276  97.713  15.676  1.00  0.480          H  
ATOM   2504 2HH1 ARG A 163      38.303  96.678  16.629  1.00  0.480          H  
ATOM   2505 1HH2 ARG A 163      36.372  97.286  19.561  1.00  0.480          H  
ATOM   2506 2HH2 ARG A 163      37.814  96.444  18.933  1.00  0.480          H  
ATOM   2507  N   ALA A 164      34.307 103.254  12.895  1.00  0.350          N  
ATOM   2508  CA  ALA A 164      33.759 103.768  11.648  1.00  0.410          C  
ATOM   2509  C   ALA A 164      34.676 104.879  11.082  1.00  0.430          C  
ATOM   2510  O   ALA A 164      34.811 105.026   9.861  1.00  0.500          O  
ATOM   2511  CB  ALA A 164      32.342 104.245  11.867  1.00  0.550          C  
ATOM   2512  H   ALA A 164      33.751 103.323  13.756  1.00  0.420          H  
ATOM   2513  HA  ALA A 164      33.736 102.951  10.930  1.00  0.490          H  
ATOM   2514 1HB  ALA A 164      31.915 104.579  10.938  1.00  0.660          H  
ATOM   2515 2HB  ALA A 164      31.745 103.417  12.255  1.00  0.660          H  
ATOM   2516 3HB  ALA A 164      32.347 105.052  12.578  1.00  0.660          H  
ATOM   2517  N   LEU A 165      35.286 105.678  11.976  1.00  0.400          N  
ATOM   2518  CA  LEU A 165      36.227 106.737  11.621  1.00  0.470          C  
ATOM   2519  C   LEU A 165      37.445 106.154  10.926  1.00  0.590          C  
ATOM   2520  O   LEU A 165      37.818 106.653   9.869  1.00  0.630          O  
ATOM   2521  CB  LEU A 165      36.678 107.518  12.872  1.00  0.630          C  
ATOM   2522  CG  LEU A 165      37.717 108.631  12.724  1.00  0.630          C  
ATOM   2523  CD1 LEU A 165      37.197 109.735  11.838  1.00  0.630          C  
ATOM   2524  CD2 LEU A 165      38.077 109.147  14.115  1.00  0.630          C  
ATOM   2525  H   LEU A 165      35.048 105.573  12.960  1.00  0.480          H  
ATOM   2526  HA  LEU A 165      35.725 107.414  10.935  1.00  0.560          H  
ATOM   2527 1HB  LEU A 165      35.805 107.958  13.332  1.00  0.760          H  
ATOM   2528 2HB  LEU A 165      37.101 106.826  13.549  1.00  0.760          H  
ATOM   2529  HG  LEU A 165      38.598 108.226  12.272  1.00  0.760          H  
ATOM   2530 1HD1 LEU A 165      37.951 110.507  11.742  1.00  0.760          H  
ATOM   2531 2HD1 LEU A 165      36.976 109.334  10.857  1.00  0.760          H  
ATOM   2532 3HD1 LEU A 165      36.297 110.163  12.273  1.00  0.760          H  
ATOM   2533 1HD2 LEU A 165      38.830 109.918  14.042  1.00  0.760          H  
ATOM   2534 2HD2 LEU A 165      37.203 109.552  14.588  1.00  0.760          H  
ATOM   2535 3HD2 LEU A 165      38.462 108.321  14.716  1.00  0.760          H  
ATOM   2536  N   LEU A 166      38.045 105.068  11.447  1.00  0.670          N  
ATOM   2537  CA  LEU A 166      39.214 104.541  10.738  1.00  0.820          C  
ATOM   2538  C   LEU A 166      38.839 104.188   9.308  1.00  0.800          C  
ATOM   2539  O   LEU A 166      39.637 104.364   8.390  1.00  0.870          O  
ATOM   2540  CB  LEU A 166      39.812 103.263  11.374  1.00  1.090          C  
ATOM   2541  CG  LEU A 166      40.584 103.346  12.729  1.00  1.090          C  
ATOM   2542  CD1 LEU A 166      40.944 101.882  13.161  1.00  1.090          C  
ATOM   2543  CD2 LEU A 166      41.868 104.201  12.561  1.00  1.090          C  
ATOM   2544  H   LEU A 166      37.726 104.694  12.349  1.00  0.800          H  
ATOM   2545  HA  LEU A 166      39.971 105.315  10.704  1.00  0.980          H  
ATOM   2546 1HB  LEU A 166      38.983 102.567  11.532  1.00  1.310          H  
ATOM   2547 2HB  LEU A 166      40.483 102.810  10.645  1.00  1.310          H  
ATOM   2548  HG  LEU A 166      39.948 103.793  13.495  1.00  1.310          H  
ATOM   2549 1HD1 LEU A 166      41.491 101.876  14.085  1.00  1.310          H  
ATOM   2550 2HD1 LEU A 166      40.026 101.304  13.281  1.00  1.310          H  
ATOM   2551 3HD1 LEU A 166      41.554 101.421  12.393  1.00  1.310          H  
ATOM   2552 1HD2 LEU A 166      42.405 104.247  13.490  1.00  1.310          H  
ATOM   2553 2HD2 LEU A 166      42.513 103.758  11.796  1.00  1.310          H  
ATOM   2554 3HD2 LEU A 166      41.603 105.210  12.264  1.00  1.310          H  
ATOM   2555  N   ALA A 167      37.639 103.653   9.103  1.00  0.760          N  
ATOM   2556  CA  ALA A 167      37.218 103.345   7.743  1.00  0.790          C  
ATOM   2557  C   ALA A 167      37.128 104.598   6.849  1.00  0.610          C  
ATOM   2558  O   ALA A 167      37.528 104.545   5.682  1.00  0.640          O  
ATOM   2559  CB  ALA A 167      35.903 102.648   7.774  1.00  1.090          C  
ATOM   2560  H   ALA A 167      37.045 103.441   9.913  1.00  0.910          H  
ATOM   2561  HA  ALA A 167      37.959 102.678   7.306  1.00  0.950          H  
ATOM   2562 1HB  ALA A 167      35.620 102.401   6.790  1.00  1.310          H  
ATOM   2563 2HB  ALA A 167      36.042 101.769   8.365  1.00  1.310          H  
ATOM   2564 3HB  ALA A 167      35.146 103.283   8.210  1.00  1.310          H  
ATOM   2565  N   ASP A 168      36.618 105.728   7.387  1.00  0.410          N  
ATOM   2566  CA  ASP A 168      36.558 106.971   6.594  1.00  0.230          C  
ATOM   2567  C   ASP A 168      37.959 107.511   6.340  1.00  0.380          C  
ATOM   2568  O   ASP A 168      38.268 108.057   5.271  1.00  0.290          O  
ATOM   2569  CB  ASP A 168      35.770 108.116   7.263  1.00  0.390          C  
ATOM   2570  CG  ASP A 168      34.244 107.977   7.313  1.00  0.390          C  
ATOM   2571  OD1 ASP A 168      33.696 107.050   6.750  1.00  0.390          O  
ATOM   2572  OD2 ASP A 168      33.619 108.906   7.828  1.00  0.390          O  
ATOM   2573  H   ASP A 168      36.213 105.683   8.330  1.00  0.490          H  
ATOM   2574  HA  ASP A 168      36.095 106.745   5.634  1.00  0.280          H  
ATOM   2575 1HB  ASP A 168      36.133 108.221   8.292  1.00  0.470          H  
ATOM   2576 2HB  ASP A 168      36.008 109.046   6.750  1.00  0.470          H  
ATOM   2577  N   LEU A 169      38.831 107.342   7.323  1.00  0.760          N  
ATOM   2578  CA  LEU A 169      40.192 107.837   7.243  1.00  1.090          C  
ATOM   2579  C   LEU A 169      41.063 106.925   6.404  1.00  1.330          C  
ATOM   2580  O   LEU A 169      41.969 106.257   6.905  1.00  1.630          O  
ATOM   2581  CB  LEU A 169      40.822 107.933   8.630  1.00  1.390          C  
ATOM   2582  CG  LEU A 169      40.184 108.841   9.652  1.00  1.390          C  
ATOM   2583  CD1 LEU A 169      40.962 108.669  10.901  1.00  1.390          C  
ATOM   2584  CD2 LEU A 169      40.170 110.277   9.194  1.00  1.390          C  
ATOM   2585  H   LEU A 169      38.505 106.893   8.179  1.00  0.910          H  
ATOM   2586  HA  LEU A 169      40.179 108.813   6.764  1.00  1.310          H  
ATOM   2587 1HB  LEU A 169      40.804 106.927   9.051  1.00  1.670          H  
ATOM   2588 2HB  LEU A 169      41.844 108.222   8.541  1.00  1.670          H  
ATOM   2589  HG  LEU A 169      39.179 108.540   9.830  1.00  1.670          H  
ATOM   2590 1HD1 LEU A 169      40.547 109.263  11.668  1.00  1.670          H  
ATOM   2591 2HD1 LEU A 169      40.932 107.627  11.207  1.00  1.670          H  
ATOM   2592 3HD1 LEU A 169      41.989 108.969  10.712  1.00  1.670          H  
ATOM   2593 1HD2 LEU A 169      39.716 110.890   9.949  1.00  1.670          H  
ATOM   2594 2HD2 LEU A 169      41.183 110.613   9.015  1.00  1.670          H  
ATOM   2595 3HD2 LEU A 169      39.585 110.366   8.286  1.00  1.670          H  
ATOM   2596  N   SER A 170      40.822 106.960   5.106  1.00  1.400          N  
ATOM   2597  CA  SER A 170      41.514 106.109   4.159  1.00  1.710          C  
ATOM   2598  C   SER A 170      41.686 106.790   2.816  1.00  1.290          C  
ATOM   2599  O   SER A 170      40.837 107.562   2.365  1.00  0.690          O  
ATOM   2600  CB  SER A 170      40.775 104.813   3.972  1.00  2.270          C  
ATOM   2601  OG  SER A 170      41.431 104.003   3.030  1.00  2.270          O  
ATOM   2602  H   SER A 170      40.042 107.551   4.810  1.00  1.680          H  
ATOM   2603  HA  SER A 170      42.501 105.885   4.562  1.00  2.050          H  
ATOM   2604 1HB  SER A 170      40.711 104.289   4.930  1.00  2.720          H  
ATOM   2605 2HB  SER A 170      39.752 105.016   3.645  1.00  2.720          H  
ATOM   2606  HG  SER A 170      40.898 103.204   2.967  1.00  2.720          H  
ATOM   2607  N   GLY A 171      42.800 106.491   2.172  1.00  1.860          N  
ATOM   2608  CA  GLY A 171      43.148 107.029   0.871  1.00  1.500          C  
ATOM   2609  C   GLY A 171      44.601 107.444   0.874  1.00  0.500          C  
ATOM   2610  O   GLY A 171      45.132 107.804  -0.177  1.00  1.390          O  
ATOM   2611  H   GLY A 171      43.449 105.863   2.615  1.00  2.230          H  
ATOM   2612 1HA  GLY A 171      42.973 106.274   0.102  1.00  1.800          H  
ATOM   2613 2HA  GLY A 171      42.511 107.883   0.642  1.00  1.800          H  
ATOM   2614  N   GLY A 172      45.223 107.343   2.078  1.00  0.850          N  
ATOM   2615  CA  GLY A 172      46.581 107.784   1.680  1.00  1.720          C  
ATOM   2616  C   GLY A 172      47.442 106.631   1.110  1.00  1.300          C  
ATOM   2617  O   GLY A 172      48.349 106.121   1.779  1.00  1.750          O  
ATOM   2618  H   GLY A 172      45.840 107.327   2.873  1.00  1.020          H  
ATOM   2619 1HA  GLY A 172      46.563 108.622   0.987  1.00  2.060          H  
ATOM   2620 2HA  GLY A 172      47.078 108.175   2.570  1.00  2.060          H  
ATOM   2621  N   LYS A 173      47.137 106.187  -0.108  1.00  0.460          N  
ATOM   2622  CA  LYS A 173      47.812 105.071  -0.755  1.00  0.230          C  
ATOM   2623  C   LYS A 173      49.285 105.386  -0.930  1.00  0.920          C  
ATOM   2624  O   LYS A 173      50.145 104.530  -0.727  1.00  0.980          O  
ATOM   2625  CB  LYS A 173      47.165 104.781  -2.109  1.00  0.410          C  
ATOM   2626  CG  LYS A 173      45.772 104.179  -2.016  1.00  0.410          C  
ATOM   2627  CD  LYS A 173      45.163 103.953  -3.393  1.00  0.410          C  
ATOM   2628  CE  LYS A 173      43.762 103.361  -3.292  1.00  0.410          C  
ATOM   2629  NZ  LYS A 173      43.137 103.189  -4.636  1.00  0.410          N  
ATOM   2630  H   LYS A 173      46.405 106.693  -0.591  1.00  0.550          H  
ATOM   2631  HA  LYS A 173      47.725 104.187  -0.122  1.00  0.280          H  
ATOM   2632 1HB  LYS A 173      47.093 105.703  -2.683  1.00  0.500          H  
ATOM   2633 2HB  LYS A 173      47.788 104.088  -2.675  1.00  0.500          H  
ATOM   2634 1HG  LYS A 173      45.848 103.225  -1.509  1.00  0.500          H  
ATOM   2635 2HG  LYS A 173      45.125 104.835  -1.432  1.00  0.500          H  
ATOM   2636 1HD  LYS A 173      45.106 104.903  -3.929  1.00  0.500          H  
ATOM   2637 2HD  LYS A 173      45.794 103.271  -3.966  1.00  0.500          H  
ATOM   2638 1HE  LYS A 173      43.823 102.388  -2.800  1.00  0.500          H  
ATOM   2639 2HE  LYS A 173      43.139 104.021  -2.691  1.00  0.500          H  
ATOM   2640 1HZ  LYS A 173      42.211 102.795  -4.533  1.00  0.500          H  
ATOM   2641 2HZ  LYS A 173      43.070 104.087  -5.093  1.00  0.500          H  
ATOM   2642 3HZ  LYS A 173      43.704 102.568  -5.196  1.00  0.500          H  
ATOM   2643  N   SER A 174      49.574 106.649  -1.237  1.00  1.590          N  
ATOM   2644  CA  SER A 174      50.912 107.154  -1.483  1.00  2.460          C  
ATOM   2645  C   SER A 174      51.815 107.104  -0.260  1.00  2.750          C  
ATOM   2646  O   SER A 174      53.035 107.232  -0.386  1.00  3.240          O  
ATOM   2647  CB  SER A 174      50.819 108.577  -1.990  1.00  3.100          C  
ATOM   2648  OG  SER A 174      50.331 109.430  -0.991  1.00  3.100          O  
ATOM   2649  H   SER A 174      48.813 107.303  -1.349  1.00  1.910          H  
ATOM   2650  HA  SER A 174      51.361 106.540  -2.262  1.00  2.950          H  
ATOM   2651 1HB  SER A 174      51.807 108.917  -2.311  1.00  3.720          H  
ATOM   2652 2HB  SER A 174      50.163 108.612  -2.858  1.00  3.720          H  
ATOM   2653  HG  SER A 174      50.166 110.277  -1.423  1.00  3.720          H  
ATOM   2654  N   GLY A 175      51.232 106.959   0.933  1.00  2.710          N  
ATOM   2655  CA  GLY A 175      52.014 106.884   2.144  1.00  3.350          C  
ATOM   2656  C   GLY A 175      51.895 105.521   2.743  1.00  3.100          C  
ATOM   2657  O   GLY A 175      52.366 105.285   3.850  1.00  3.780          O  
ATOM   2658  H   GLY A 175      50.222 106.840   1.019  1.00  3.250          H  
ATOM   2659 1HA  GLY A 175      53.057 107.120   1.941  1.00  4.020          H  
ATOM   2660 2HA  GLY A 175      51.638 107.604   2.864  1.00  4.020          H  
ATOM   2661  N   ARG A 176      51.225 104.612   2.036  1.00  2.500          N  
ATOM   2662  CA  ARG A 176      50.972 103.288   2.553  1.00  2.610          C  
ATOM   2663  C   ARG A 176      50.341 103.353   3.949  1.00  2.310          C  
ATOM   2664  O   ARG A 176      50.792 102.667   4.861  1.00  2.720          O  
ATOM   2665  CB  ARG A 176      52.259 102.494   2.588  1.00  3.610          C  
ATOM   2666  CG  ARG A 176      52.939 102.308   1.239  1.00  3.610          C  
ATOM   2667  CD  ARG A 176      54.173 101.539   1.401  1.00  3.610          C  
ATOM   2668  NE  ARG A 176      55.131 102.279   2.214  1.00  3.610          N  
ATOM   2669  CZ  ARG A 176      55.974 103.236   1.762  1.00  3.610          C  
ATOM   2670  NH1 ARG A 176      56.022 103.557   0.477  1.00  3.610          N  
ATOM   2671  NH2 ARG A 176      56.754 103.858   2.628  1.00  3.610          N  
ATOM   2672  H   ARG A 176      50.890 104.827   1.096  1.00  3.000          H  
ATOM   2673  HA  ARG A 176      50.276 102.788   1.878  1.00  3.130          H  
ATOM   2674 1HB  ARG A 176      52.966 102.954   3.269  1.00  4.330          H  
ATOM   2675 2HB  ARG A 176      52.049 101.495   2.970  1.00  4.330          H  
ATOM   2676 1HG  ARG A 176      52.277 101.770   0.565  1.00  4.330          H  
ATOM   2677 2HG  ARG A 176      53.178 103.283   0.816  1.00  4.330          H  
ATOM   2678 1HD  ARG A 176      53.932 100.615   1.912  1.00  4.330          H  
ATOM   2679 2HD  ARG A 176      54.623 101.313   0.439  1.00  4.330          H  
ATOM   2680  HE  ARG A 176      55.119 102.110   3.235  1.00  4.330          H  
ATOM   2681 1HH1 ARG A 176      55.426 103.089  -0.186  1.00  4.330          H  
ATOM   2682 2HH1 ARG A 176      56.652 104.280   0.157  1.00  4.330          H  
ATOM   2683 1HH2 ARG A 176      56.708 103.613   3.614  1.00  4.330          H  
ATOM   2684 2HH2 ARG A 176      57.386 104.577   2.319  1.00  4.330          H  
ATOM   2685  N   MET A 177      49.316 104.211   4.147  1.00  1.760          N  
ATOM   2686  CA  MET A 177      48.679 104.320   5.474  1.00  1.650          C  
ATOM   2687  C   MET A 177      47.266 103.743   5.615  1.00  1.470          C  
ATOM   2688  O   MET A 177      46.641 103.887   6.667  1.00  1.500          O  
ATOM   2689  CB  MET A 177      48.676 105.778   5.907  1.00  2.350          C  
ATOM   2690  CG  MET A 177      50.020 106.335   6.161  1.00  2.350          C  
ATOM   2691  SD  MET A 177      50.829 105.554   7.586  1.00  2.350          S  
ATOM   2692  CE  MET A 177      52.546 105.886   7.265  1.00  2.350          C  
ATOM   2693  H   MET A 177      48.996 104.804   3.368  1.00  2.110          H  
ATOM   2694  HA  MET A 177      49.304 103.771   6.176  1.00  1.980          H  
ATOM   2695 1HB  MET A 177      48.259 106.374   5.113  1.00  2.820          H  
ATOM   2696 2HB  MET A 177      48.064 105.912   6.799  1.00  2.820          H  
ATOM   2697 1HG  MET A 177      50.637 106.194   5.296  1.00  2.820          H  
ATOM   2698 2HG  MET A 177      49.922 107.388   6.329  1.00  2.820          H  
ATOM   2699 1HE  MET A 177      53.154 105.471   8.069  1.00  2.820          H  
ATOM   2700 2HE  MET A 177      52.832 105.421   6.318  1.00  2.820          H  
ATOM   2701 3HE  MET A 177      52.703 106.953   7.204  1.00  2.820          H  
ATOM   2702  N   ARG A 178      46.768 103.054   4.596  1.00  1.310          N  
ATOM   2703  CA  ARG A 178      45.388 102.544   4.621  1.00  1.160          C  
ATOM   2704  C   ARG A 178      45.059 101.554   5.744  1.00  0.960          C  
ATOM   2705  O   ARG A 178      43.898 101.425   6.130  1.00  0.980          O  
ATOM   2706  CB  ARG A 178      45.018 101.869   3.311  1.00  1.680          C  
ATOM   2707  CG  ARG A 178      44.859 102.791   2.099  1.00  1.680          C  
ATOM   2708  CD  ARG A 178      44.379 102.022   0.913  1.00  1.680          C  
ATOM   2709  NE  ARG A 178      45.405 101.110   0.389  1.00  1.680          N  
ATOM   2710  CZ  ARG A 178      45.179 100.051  -0.432  1.00  1.680          C  
ATOM   2711  NH1 ARG A 178      43.954  99.742  -0.820  1.00  1.680          N  
ATOM   2712  NH2 ARG A 178      46.201  99.314  -0.843  1.00  1.680          N  
ATOM   2713  H   ARG A 178      47.350 102.917   3.782  1.00  1.570          H  
ATOM   2714  HA  ARG A 178      44.727 103.406   4.741  1.00  1.390          H  
ATOM   2715 1HB  ARG A 178      45.770 101.122   3.071  1.00  2.020          H  
ATOM   2716 2HB  ARG A 178      44.074 101.344   3.442  1.00  2.020          H  
ATOM   2717 1HG  ARG A 178      44.133 103.570   2.325  1.00  2.020          H  
ATOM   2718 2HG  ARG A 178      45.815 103.248   1.843  1.00  2.020          H  
ATOM   2719 1HD  ARG A 178      43.513 101.435   1.214  1.00  2.020          H  
ATOM   2720 2HD  ARG A 178      44.089 102.715   0.124  1.00  2.020          H  
ATOM   2721  HE  ARG A 178      46.364 101.298   0.644  1.00  2.020          H  
ATOM   2722 1HH1 ARG A 178      43.167 100.289  -0.511  1.00  2.020          H  
ATOM   2723 2HH1 ARG A 178      43.802  98.945  -1.425  1.00  2.020          H  
ATOM   2724 1HH2 ARG A 178      47.141  99.541  -0.548  1.00  2.020          H  
ATOM   2725 2HH2 ARG A 178      46.045  98.522  -1.451  1.00  2.020          H  
ATOM   2726  N   THR A 179      46.067 100.856   6.261  1.00  0.870          N  
ATOM   2727  CA  THR A 179      45.905  99.852   7.300  1.00  0.900          C  
ATOM   2728  C   THR A 179      46.497 100.262   8.660  1.00  1.060          C  
ATOM   2729  O   THR A 179      46.675  99.425   9.555  1.00  1.300          O  
ATOM   2730  CB  THR A 179      46.500  98.528   6.786  1.00  1.250          C  
ATOM   2731  OG1 THR A 179      47.854  98.745   6.409  1.00  1.250          O  
ATOM   2732  CG2 THR A 179      45.728  98.059   5.578  1.00  1.250          C  
ATOM   2733  H   THR A 179      47.003 100.966   5.894  1.00  1.040          H  
ATOM   2734  HA  THR A 179      44.838  99.692   7.451  1.00  1.080          H  
ATOM   2735  HB  THR A 179      46.460  97.770   7.569  1.00  1.500          H  
ATOM   2736  HG1 THR A 179      48.288  97.895   6.127  1.00  1.500          H  
ATOM   2737 1HG2 THR A 179      46.167  97.145   5.223  1.00  1.500          H  
ATOM   2738 2HG2 THR A 179      44.689  97.890   5.854  1.00  1.500          H  
ATOM   2739 3HG2 THR A 179      45.776  98.806   4.792  1.00  1.500          H  
ATOM   2740  N   ALA A 180      46.798 101.557   8.846  1.00  1.000          N  
ATOM   2741  CA  ALA A 180      47.362 102.022  10.120  1.00  1.210          C  
ATOM   2742  C   ALA A 180      46.255 102.163  11.178  1.00  0.400          C  
ATOM   2743  O   ALA A 180      45.863 103.266  11.575  1.00  1.090          O  
ATOM   2744  CB  ALA A 180      48.080 103.350   9.937  1.00  1.610          C  
ATOM   2745  H   ALA A 180      46.633 102.231   8.088  1.00  1.200          H  
ATOM   2746  HA  ALA A 180      48.079 101.277  10.468  1.00  1.450          H  
ATOM   2747 1HB  ALA A 180      48.507 103.658  10.890  1.00  1.930          H  
ATOM   2748 2HB  ALA A 180      48.865 103.252   9.205  1.00  1.930          H  
ATOM   2749 3HB  ALA A 180      47.367 104.100   9.594  1.00  1.930          H  
ATOM   2750  N   ASN A 181      45.795 101.024  11.679  1.00  0.670          N  
ATOM   2751  CA  ASN A 181      44.630 100.944  12.571  1.00  0.680          C  
ATOM   2752  C   ASN A 181      44.858 101.385  14.024  1.00  0.780          C  
ATOM   2753  O   ASN A 181      44.735 100.586  14.967  1.00  1.130          O  
ATOM   2754  CB  ASN A 181      44.129  99.518  12.584  1.00  0.950          C  
ATOM   2755  CG  ASN A 181      43.582  99.074  11.274  1.00  0.950          C  
ATOM   2756  OD1 ASN A 181      42.911  99.823  10.560  1.00  0.950          O  
ATOM   2757  ND2 ASN A 181      43.854  97.849  10.938  1.00  0.950          N  
ATOM   2758  H   ASN A 181      46.218 100.177  11.292  1.00  0.800          H  
ATOM   2759  HA  ASN A 181      43.863 101.597  12.160  1.00  0.820          H  
ATOM   2760 1HB  ASN A 181      44.952  98.855  12.843  1.00  1.140          H  
ATOM   2761 2HB  ASN A 181      43.382  99.411  13.346  1.00  1.140          H  
ATOM   2762 1HD2 ASN A 181      43.515  97.486  10.072  1.00  1.140          H  
ATOM   2763 2HD2 ASN A 181      44.397  97.271  11.543  1.00  1.140          H  
ATOM   2764  N   ALA A 182      45.124 102.677  14.187  1.00  1.270          N  
ATOM   2765  CA  ALA A 182      45.409 103.283  15.490  1.00  2.000          C  
ATOM   2766  C   ALA A 182      44.289 103.140  16.502  1.00  1.560          C  
ATOM   2767  O   ALA A 182      44.539 102.882  17.679  1.00  1.690          O  
ATOM   2768  CB  ALA A 182      45.699 104.765  15.311  1.00  2.510          C  
ATOM   2769  H   ALA A 182      45.209 103.222  13.325  1.00  1.520          H  
ATOM   2770  HA  ALA A 182      46.284 102.796  15.909  1.00  2.400          H  
ATOM   2771 1HB  ALA A 182      45.944 105.211  16.263  1.00  3.010          H  
ATOM   2772 2HB  ALA A 182      46.533 104.894  14.623  1.00  3.010          H  
ATOM   2773 3HB  ALA A 182      44.821 105.249  14.910  1.00  3.010          H  
ATOM   2774  N   PHE A 183      43.033 103.249  16.093  1.00  1.390          N  
ATOM   2775  CA  PHE A 183      42.016 103.235  17.131  1.00  1.780          C  
ATOM   2776  C   PHE A 183      42.011 102.038  18.026  1.00  1.110          C  
ATOM   2777  O   PHE A 183      42.039 102.208  19.253  1.00  1.290          O  
ATOM   2778  CB  PHE A 183      40.594 103.387  16.604  1.00  2.340          C  
ATOM   2779  CG  PHE A 183      39.604 103.107  17.706  1.00  2.340          C  
ATOM   2780  CD1 PHE A 183      39.368 104.016  18.714  1.00  2.340          C  
ATOM   2781  CD2 PHE A 183      38.915 101.898  17.734  1.00  2.340          C  
ATOM   2782  CE1 PHE A 183      38.473 103.733  19.713  1.00  2.340          C  
ATOM   2783  CE2 PHE A 183      38.041 101.620  18.730  1.00  2.340          C  
ATOM   2784  CZ  PHE A 183      37.820 102.541  19.716  1.00  2.340          C  
ATOM   2785  H   PHE A 183      42.817 103.395  15.119  1.00  1.670          H  
ATOM   2786  HA  PHE A 183      42.214 104.081  17.762  1.00  2.140          H  
ATOM   2787 1HB  PHE A 183      40.430 104.399  16.230  1.00  2.800          H  
ATOM   2788 2HB  PHE A 183      40.399 102.703  15.814  1.00  2.800          H  
ATOM   2789  HD1 PHE A 183      39.883 104.972  18.702  1.00  2.800          H  
ATOM   2790  HD2 PHE A 183      39.088 101.165  16.950  1.00  2.800          H  
ATOM   2791  HE1 PHE A 183      38.283 104.467  20.503  1.00  2.800          H  
ATOM   2792  HE2 PHE A 183      37.520 100.664  18.743  1.00  2.800          H  
ATOM   2793  HZ  PHE A 183      37.119 102.320  20.509  1.00  2.800          H  
ATOM   2794  N   PHE A 184      41.924 100.849  17.421  1.00  0.730          N  
ATOM   2795  CA  PHE A 184      41.794  99.618  18.176  1.00  1.170          C  
ATOM   2796  C   PHE A 184      43.096  99.301  18.902  1.00  1.020          C  
ATOM   2797  O   PHE A 184      43.075  98.914  20.081  1.00  1.400          O  
ATOM   2798  CB  PHE A 184      41.290  98.468  17.299  1.00  1.460          C  
ATOM   2799  CG  PHE A 184      40.860  97.149  18.038  1.00  1.460          C  
ATOM   2800  CD1 PHE A 184      40.580  97.093  19.406  1.00  1.460          C  
ATOM   2801  CD2 PHE A 184      40.701  95.977  17.323  1.00  1.460          C  
ATOM   2802  CE1 PHE A 184      40.185  95.910  20.009  1.00  1.460          C  
ATOM   2803  CE2 PHE A 184      40.309  94.802  17.917  1.00  1.460          C  
ATOM   2804  CZ  PHE A 184      40.051  94.764  19.267  1.00  1.460          C  
ATOM   2805  H   PHE A 184      41.926 100.815  16.414  1.00  0.880          H  
ATOM   2806  HA  PHE A 184      41.018  99.789  18.908  1.00  1.400          H  
ATOM   2807 1HB  PHE A 184      40.443  98.820  16.722  1.00  1.750          H  
ATOM   2808 2HB  PHE A 184      42.082  98.205  16.599  1.00  1.750          H  
ATOM   2809  HD1 PHE A 184      40.679  97.971  20.007  1.00  1.750          H  
ATOM   2810  HD2 PHE A 184      40.895  95.989  16.280  1.00  1.750          H  
ATOM   2811  HE1 PHE A 184      39.985  95.887  21.071  1.00  1.750          H  
ATOM   2812  HE2 PHE A 184      40.211  93.897  17.313  1.00  1.750          H  
ATOM   2813  HZ  PHE A 184      39.746  93.828  19.745  1.00  1.750          H  
ATOM   2814  N   SER A 185      44.257  99.460  18.231  1.00  1.000          N  
ATOM   2815  CA  SER A 185      45.487  99.091  18.923  1.00  1.570          C  
ATOM   2816  C   SER A 185      45.620  99.871  20.230  1.00  1.050          C  
ATOM   2817  O   SER A 185      45.916  99.288  21.282  1.00  1.040          O  
ATOM   2818  CB  SER A 185      46.719  99.373  18.062  1.00  1.970          C  
ATOM   2819  OG  SER A 185      46.776  98.548  16.926  1.00  1.970          O  
ATOM   2820  H   SER A 185      44.299  99.787  17.261  1.00  1.200          H  
ATOM   2821  HA  SER A 185      45.449  98.026  19.146  1.00  1.880          H  
ATOM   2822 1HB  SER A 185      46.697 100.419  17.747  1.00  2.360          H  
ATOM   2823 2HB  SER A 185      47.618  99.233  18.662  1.00  2.360          H  
ATOM   2824  HG  SER A 185      47.597  98.774  16.481  1.00  2.360          H  
ATOM   2825  N   PHE A 186      45.330 101.182  20.199  1.00  1.020          N  
ATOM   2826  CA  PHE A 186      45.438 101.959  21.424  1.00  1.490          C  
ATOM   2827  C   PHE A 186      44.318 101.605  22.389  1.00  1.310          C  
ATOM   2828  O   PHE A 186      44.560 101.360  23.576  1.00  1.560          O  
ATOM   2829  CB  PHE A 186      45.346 103.457  21.149  1.00  1.900          C  
ATOM   2830  CG  PHE A 186      46.597 104.168  20.578  1.00  1.900          C  
ATOM   2831  CD1 PHE A 186      46.695 104.570  19.243  1.00  1.900          C  
ATOM   2832  CD2 PHE A 186      47.651 104.460  21.395  1.00  1.900          C  
ATOM   2833  CE1 PHE A 186      47.788 105.240  18.757  1.00  1.900          C  
ATOM   2834  CE2 PHE A 186      48.742 105.117  20.917  1.00  1.900          C  
ATOM   2835  CZ  PHE A 186      48.805 105.515  19.584  1.00  1.900          C  
ATOM   2836  H   PHE A 186      45.068 101.643  19.319  1.00  1.220          H  
ATOM   2837  HA  PHE A 186      46.394 101.734  21.891  1.00  1.790          H  
ATOM   2838 1HB  PHE A 186      44.545 103.571  20.449  1.00  2.280          H  
ATOM   2839 2HB  PHE A 186      45.047 103.973  22.060  1.00  2.280          H  
ATOM   2840  HD1 PHE A 186      45.902 104.375  18.581  1.00  2.280          H  
ATOM   2841  HD2 PHE A 186      47.615 104.171  22.427  1.00  2.280          H  
ATOM   2842  HE1 PHE A 186      47.832 105.551  17.713  1.00  2.280          H  
ATOM   2843  HE2 PHE A 186      49.577 105.338  21.592  1.00  2.280          H  
ATOM   2844  HZ  PHE A 186      49.682 106.053  19.208  1.00  2.280          H  
ATOM   2845  N   PHE A 187      43.095 101.466  21.861  1.00  1.300          N  
ATOM   2846  CA  PHE A 187      41.916 101.199  22.656  1.00  2.010          C  
ATOM   2847  C   PHE A 187      42.110 100.089  23.636  1.00  1.570          C  
ATOM   2848  O   PHE A 187      41.922 100.278  24.832  1.00  1.870          O  
ATOM   2849  CB  PHE A 187      40.774 100.840  21.697  1.00  2.530          C  
ATOM   2850  CG  PHE A 187      39.453 100.374  22.227  1.00  2.530          C  
ATOM   2851  CD1 PHE A 187      38.477 101.248  22.604  1.00  2.530          C  
ATOM   2852  CD2 PHE A 187      39.182  99.025  22.298  1.00  2.530          C  
ATOM   2853  CE1 PHE A 187      37.256 100.786  23.030  1.00  2.530          C  
ATOM   2854  CE2 PHE A 187      37.985  98.562  22.731  1.00  2.530          C  
ATOM   2855  CZ  PHE A 187      37.020  99.442  23.097  1.00  2.530          C  
ATOM   2856  H   PHE A 187      42.931 101.640  20.868  1.00  1.560          H  
ATOM   2857  HA  PHE A 187      41.664 102.071  23.196  1.00  2.410          H  
ATOM   2858 1HB  PHE A 187      40.574 101.696  21.071  1.00  3.040          H  
ATOM   2859 2HB  PHE A 187      41.132 100.085  21.063  1.00  3.040          H  
ATOM   2860  HD1 PHE A 187      38.667 102.313  22.551  1.00  3.040          H  
ATOM   2861  HD2 PHE A 187      39.936  98.331  22.002  1.00  3.040          H  
ATOM   2862  HE1 PHE A 187      36.479 101.489  23.328  1.00  3.040          H  
ATOM   2863  HE2 PHE A 187      37.796  97.494  22.787  1.00  3.040          H  
ATOM   2864  HZ  PHE A 187      36.064  99.074  23.450  1.00  3.040          H  
ATOM   2865  N   MET A 188      42.510  98.935  23.166  1.00  1.130          N  
ATOM   2866  CA  MET A 188      42.606  97.849  24.106  1.00  1.190          C  
ATOM   2867  C   MET A 188      43.965  97.674  24.767  1.00  0.750          C  
ATOM   2868  O   MET A 188      44.027  97.178  25.893  1.00  0.890          O  
ATOM   2869  CB  MET A 188      42.105  96.581  23.457  1.00  1.640          C  
ATOM   2870  CG  MET A 188      41.956  95.407  24.385  1.00  1.640          C  
ATOM   2871  SD  MET A 188      41.091  94.041  23.601  1.00  1.640          S  
ATOM   2872  CE  MET A 188      39.372  94.619  23.714  1.00  1.640          C  
ATOM   2873  H   MET A 188      42.720  98.838  22.166  1.00  1.360          H  
ATOM   2874  HA  MET A 188      41.907  98.060  24.913  1.00  1.430          H  
ATOM   2875 1HB  MET A 188      41.168  96.774  22.996  1.00  1.970          H  
ATOM   2876 2HB  MET A 188      42.792  96.305  22.685  1.00  1.970          H  
ATOM   2877 1HG  MET A 188      42.941  95.055  24.698  1.00  1.970          H  
ATOM   2878 2HG  MET A 188      41.404  95.710  25.276  1.00  1.970          H  
ATOM   2879 1HE  MET A 188      38.713  93.872  23.269  1.00  1.970          H  
ATOM   2880 2HE  MET A 188      39.105  94.753  24.764  1.00  1.970          H  
ATOM   2881 3HE  MET A 188      39.250  95.556  23.196  1.00  1.970          H  
ATOM   2882  N   ALA A 189      45.060  98.008  24.086  1.00  0.540          N  
ATOM   2883  CA  ALA A 189      46.357  97.681  24.643  1.00  0.890          C  
ATOM   2884  C   ALA A 189      46.974  98.645  25.677  1.00  0.730          C  
ATOM   2885  O   ALA A 189      47.793  98.183  26.465  1.00  1.010          O  
ATOM   2886  CB  ALA A 189      47.336  97.513  23.500  1.00  1.110          C  
ATOM   2887  H   ALA A 189      45.035  98.450  23.161  1.00  0.650          H  
ATOM   2888  HA  ALA A 189      46.248  96.716  25.133  1.00  1.070          H  
ATOM   2889 1HB  ALA A 189      48.268  97.165  23.887  1.00  1.330          H  
ATOM   2890 2HB  ALA A 189      46.955  96.783  22.795  1.00  1.330          H  
ATOM   2891 3HB  ALA A 189      47.476  98.463  22.996  1.00  1.330          H  
ATOM   2892  N   VAL A 190      46.565  99.920  25.784  1.00  0.600          N  
ATOM   2893  CA  VAL A 190      47.340 100.839  26.666  1.00  1.020          C  
ATOM   2894  C   VAL A 190      46.951 100.931  28.144  1.00  0.870          C  
ATOM   2895  O   VAL A 190      47.229 101.945  28.784  1.00  1.220          O  
ATOM   2896  CB  VAL A 190      47.296 102.297  26.149  1.00  1.260          C  
ATOM   2897  CG1 VAL A 190      47.880 102.363  24.762  1.00  1.260          C  
ATOM   2898  CG2 VAL A 190      45.845 102.865  26.214  1.00  1.260          C  
ATOM   2899  H   VAL A 190      45.834 100.282  25.160  1.00  0.720          H  
ATOM   2900  HA  VAL A 190      48.378 100.515  26.624  1.00  1.220          H  
ATOM   2901  HB  VAL A 190      47.940 102.909  26.782  1.00  1.510          H  
ATOM   2902 1HG1 VAL A 190      47.885 103.391  24.434  1.00  1.510          H  
ATOM   2903 2HG1 VAL A 190      48.899 101.986  24.782  1.00  1.510          H  
ATOM   2904 3HG1 VAL A 190      47.285 101.761  24.084  1.00  1.510          H  
ATOM   2905 1HG2 VAL A 190      45.851 103.881  25.865  1.00  1.510          H  
ATOM   2906 2HG2 VAL A 190      45.192 102.288  25.603  1.00  1.510          H  
ATOM   2907 3HG2 VAL A 190      45.466 102.847  27.237  1.00  1.510          H  
ATOM   2908  N   GLY A 191      46.278  99.930  28.680  1.00  1.100          N  
ATOM   2909  CA  GLY A 191      45.909  99.953  30.092  1.00  1.720          C  
ATOM   2910  C   GLY A 191      46.883  99.182  30.982  1.00  1.630          C  
ATOM   2911  O   GLY A 191      48.043  98.962  30.642  1.00  2.010          O  
ATOM   2912  H   GLY A 191      46.079  99.111  28.116  1.00  1.320          H  
ATOM   2913 1HA  GLY A 191      45.820 100.985  30.437  1.00  2.060          H  
ATOM   2914 2HA  GLY A 191      44.928  99.501  30.196  1.00  2.060          H  
ATOM   2915  N   ASN A 192      46.386  98.811  32.167  1.00  1.640          N  
ATOM   2916  CA  ASN A 192      47.090  98.045  33.212  1.00  1.570          C  
ATOM   2917  C   ASN A 192      48.297  98.731  33.882  1.00  1.210          C  
ATOM   2918  O   ASN A 192      48.988  98.107  34.698  1.00  1.450          O  
ATOM   2919  CB  ASN A 192      47.557  96.740  32.602  1.00  2.230          C  
ATOM   2920  CG  ASN A 192      46.441  96.033  31.908  1.00  2.230          C  
ATOM   2921  OD1 ASN A 192      45.314  95.946  32.409  1.00  2.230          O  
ATOM   2922  ND2 ASN A 192      46.735  95.535  30.736  1.00  2.230          N  
ATOM   2923  H   ASN A 192      45.415  99.054  32.329  1.00  1.970          H  
ATOM   2924  HA  ASN A 192      46.373  97.817  33.997  1.00  1.880          H  
ATOM   2925 1HB  ASN A 192      48.373  96.902  31.900  1.00  2.670          H  
ATOM   2926 2HB  ASN A 192      47.945  96.092  33.390  1.00  2.670          H  
ATOM   2927 1HD2 ASN A 192      46.039  95.060  30.201  1.00  2.670          H  
ATOM   2928 2HD2 ASN A 192      47.677  95.641  30.361  1.00  2.670          H  
ATOM   2929  N   ILE A 193      48.505 100.021  33.605  1.00  0.780          N  
ATOM   2930  CA  ILE A 193      49.634 100.788  34.146  1.00  0.390          C  
ATOM   2931  C   ILE A 193      49.528 101.037  35.654  1.00  0.610          C  
ATOM   2932  O   ILE A 193      50.443 100.718  36.416  1.00  0.670          O  
ATOM   2933  CB  ILE A 193      49.801 102.066  33.319  1.00  0.700          C  
ATOM   2934  CG1 ILE A 193      50.265 101.623  31.881  1.00  0.700          C  
ATOM   2935  CG2 ILE A 193      50.803 103.024  33.999  1.00  0.700          C  
ATOM   2936  CD1 ILE A 193      50.183 102.678  30.811  1.00  0.700          C  
ATOM   2937  H   ILE A 193      47.875 100.462  32.949  1.00  0.940          H  
ATOM   2938  HA  ILE A 193      50.528 100.207  33.974  1.00  0.470          H  
ATOM   2939  HB  ILE A 193      48.849 102.538  33.204  1.00  0.840          H  
ATOM   2940 1HG1 ILE A 193      51.301 101.290  31.944  1.00  0.840          H  
ATOM   2941 2HG1 ILE A 193      49.657 100.783  31.556  1.00  0.840          H  
ATOM   2942 1HG2 ILE A 193      50.924 103.921  33.401  1.00  0.840          H  
ATOM   2943 2HG2 ILE A 193      50.443 103.312  34.988  1.00  0.840          H  
ATOM   2944 3HG2 ILE A 193      51.769 102.526  34.104  1.00  0.840          H  
ATOM   2945 1HD1 ILE A 193      50.525 102.253  29.865  1.00  0.840          H  
ATOM   2946 2HD1 ILE A 193      49.143 102.998  30.702  1.00  0.840          H  
ATOM   2947 3HD1 ILE A 193      50.802 103.528  31.066  1.00  0.840          H  
ATOM   2948  N   LEU A 194      48.369 101.493  36.116  1.00  0.820          N  
ATOM   2949  CA  LEU A 194      48.146 101.711  37.554  1.00  1.110          C  
ATOM   2950  C   LEU A 194      47.552 100.459  38.180  1.00  1.290          C  
ATOM   2951  O   LEU A 194      46.834 100.493  39.179  1.00  1.520          O  
ATOM   2952  CB  LEU A 194      47.291 102.945  37.838  1.00  1.440          C  
ATOM   2953  CG  LEU A 194      47.888 104.323  37.470  1.00  1.440          C  
ATOM   2954  CD1 LEU A 194      46.834 105.402  37.771  1.00  1.440          C  
ATOM   2955  CD2 LEU A 194      49.178 104.596  38.277  1.00  1.440          C  
ATOM   2956  H   LEU A 194      47.655 101.729  35.441  1.00  0.980          H  
ATOM   2957  HA  LEU A 194      49.107 101.853  38.032  1.00  1.330          H  
ATOM   2958 1HB  LEU A 194      46.395 102.852  37.272  1.00  1.730          H  
ATOM   2959 2HB  LEU A 194      47.026 102.952  38.877  1.00  1.730          H  
ATOM   2960  HG  LEU A 194      48.124 104.346  36.420  1.00  1.730          H  
ATOM   2961 1HD1 LEU A 194      47.228 106.380  37.505  1.00  1.730          H  
ATOM   2962 2HD1 LEU A 194      45.928 105.217  37.198  1.00  1.730          H  
ATOM   2963 3HD1 LEU A 194      46.591 105.387  38.832  1.00  1.730          H  
ATOM   2964 1HD2 LEU A 194      49.570 105.572  38.005  1.00  1.730          H  
ATOM   2965 2HD2 LEU A 194      48.953 104.584  39.344  1.00  1.730          H  
ATOM   2966 3HD2 LEU A 194      49.937 103.852  38.065  1.00  1.730          H  
ATOM   2967  N   GLY A 195      47.821  99.369  37.486  1.00  1.160          N  
ATOM   2968  CA  GLY A 195      47.537  97.999  37.796  1.00  1.330          C  
ATOM   2969  C   GLY A 195      48.849  97.486  38.351  1.00  1.410          C  
ATOM   2970  O   GLY A 195      49.032  97.380  39.560  1.00  1.570          O  
ATOM   2971  H   GLY A 195      48.364  99.515  36.648  1.00  1.390          H  
ATOM   2972 1HA  GLY A 195      46.738  97.923  38.536  1.00  1.600          H  
ATOM   2973 2HA  GLY A 195      47.252  97.452  36.897  1.00  1.600          H  
ATOM   2974  N   TYR A 196      49.797  97.190  37.456  1.00  1.470          N  
ATOM   2975  CA  TYR A 196      51.085  96.622  37.858  1.00  1.670          C  
ATOM   2976  C   TYR A 196      51.839  97.485  38.853  1.00  1.850          C  
ATOM   2977  O   TYR A 196      52.560  96.959  39.701  1.00  2.250          O  
ATOM   2978  CB  TYR A 196      51.998  96.389  36.678  1.00  2.260          C  
ATOM   2979  CG  TYR A 196      52.856  97.564  36.273  1.00  2.260          C  
ATOM   2980  CD1 TYR A 196      54.118  97.706  36.843  1.00  2.260          C  
ATOM   2981  CD2 TYR A 196      52.423  98.470  35.347  1.00  2.260          C  
ATOM   2982  CE1 TYR A 196      54.922  98.751  36.488  1.00  2.260          C  
ATOM   2983  CE2 TYR A 196      53.232  99.525  34.986  1.00  2.260          C  
ATOM   2984  CZ  TYR A 196      54.475  99.666  35.554  1.00  2.260          C  
ATOM   2985  OH  TYR A 196      55.283 100.717  35.188  1.00  2.260          O  
ATOM   2986  H   TYR A 196      49.592  97.346  36.465  1.00  1.760          H  
ATOM   2987  HA  TYR A 196      50.920  95.672  38.340  1.00  2.000          H  
ATOM   2988 1HB  TYR A 196      52.638  95.545  36.893  1.00  2.710          H  
ATOM   2989 2HB  TYR A 196      51.377  96.137  35.827  1.00  2.710          H  
ATOM   2990  HD1 TYR A 196      54.468  96.979  37.578  1.00  2.710          H  
ATOM   2991  HD2 TYR A 196      51.445  98.351  34.901  1.00  2.710          H  
ATOM   2992  HE1 TYR A 196      55.907  98.857  36.939  1.00  2.710          H  
ATOM   2993  HE2 TYR A 196      52.890 100.248  34.249  1.00  2.710          H  
ATOM   2994  HH  TYR A 196      56.118 100.661  35.663  1.00  2.710          H  
ATOM   2995  N   ALA A 197      51.636  98.812  38.849  1.00  1.610          N  
ATOM   2996  CA  ALA A 197      52.356  99.681  39.770  1.00  1.790          C  
ATOM   2997  C   ALA A 197      52.140  99.239  41.220  1.00  2.260          C  
ATOM   2998  O   ALA A 197      53.008  99.413  42.082  1.00  2.570          O  
ATOM   2999  CB  ALA A 197      51.883 101.114  39.589  1.00  2.430          C  
ATOM   3000  H   ALA A 197      51.045  99.265  38.142  1.00  1.930          H  
ATOM   3001  HA  ALA A 197      53.419  99.615  39.541  1.00  2.150          H  
ATOM   3002 1HB  ALA A 197      52.434 101.769  40.261  1.00  2.920          H  
ATOM   3003 2HB  ALA A 197      52.054 101.420  38.554  1.00  2.920          H  
ATOM   3004 3HB  ALA A 197      50.820 101.178  39.812  1.00  2.920          H  
ATOM   3005  N   ALA A 198      50.966  98.667  41.476  1.00  2.330          N  
ATOM   3006  CA  ALA A 198      50.504  98.218  42.770  1.00  2.720          C  
ATOM   3007  C   ALA A 198      51.423  97.168  43.376  1.00  2.950          C  
ATOM   3008  O   ALA A 198      51.568  97.083  44.594  1.00  3.290          O  
ATOM   3009  CB  ALA A 198      49.098  97.660  42.601  1.00  3.650          C  
ATOM   3010  H   ALA A 198      50.331  98.489  40.692  1.00  2.800          H  
ATOM   3011  HA  ALA A 198      50.475  99.073  43.444  1.00  3.260          H  
ATOM   3012 1HB  ALA A 198      48.694  97.354  43.517  1.00  4.380          H  
ATOM   3013 2HB  ALA A 198      48.457  98.432  42.180  1.00  4.380          H  
ATOM   3014 3HB  ALA A 198      49.130  96.808  41.929  1.00  4.380          H  
ATOM   3015  N   GLY A 199      52.089  96.374  42.546  1.00  2.810          N  
ATOM   3016  CA  GLY A 199      52.918  95.292  43.046  1.00  3.100          C  
ATOM   3017  C   GLY A 199      54.050  95.727  43.982  1.00  3.250          C  
ATOM   3018  O   GLY A 199      54.595  94.905  44.727  1.00  3.480          O  
ATOM   3019  H   GLY A 199      52.018  96.505  41.533  1.00  3.370          H  
ATOM   3020 1HA  GLY A 199      52.267  94.607  43.573  1.00  3.720          H  
ATOM   3021 2HA  GLY A 199      53.337  94.745  42.204  1.00  3.720          H  
ATOM   3022  N   SER A 200      54.410  97.012  43.957  1.00  3.170          N  
ATOM   3023  CA  SER A 200      55.474  97.538  44.802  1.00  3.320          C  
ATOM   3024  C   SER A 200      55.028  98.042  46.180  1.00  3.580          C  
ATOM   3025  O   SER A 200      55.868  98.514  46.952  1.00  3.740          O  
ATOM   3026  CB  SER A 200      56.194  98.665  44.081  1.00  4.590          C  
ATOM   3027  OG  SER A 200      56.858  98.204  42.931  1.00  4.590          O  
ATOM   3028  H   SER A 200      53.938  97.654  43.313  1.00  3.800          H  
ATOM   3029  HA  SER A 200      56.192  96.735  44.965  1.00  3.980          H  
ATOM   3030 1HB  SER A 200      55.469  99.420  43.795  1.00  5.510          H  
ATOM   3031 2HB  SER A 200      56.905  99.137  44.756  1.00  5.510          H  
ATOM   3032  HG  SER A 200      57.296  98.971  42.556  1.00  5.510          H  
ATOM   3033  N   TYR A 201      53.728  97.987  46.502  1.00  3.610          N  
ATOM   3034  CA  TYR A 201      53.286  98.565  47.774  1.00  3.840          C  
ATOM   3035  C   TYR A 201      52.326  97.712  48.606  1.00  3.810          C  
ATOM   3036  O   TYR A 201      51.618  96.852  48.089  1.00  3.660          O  
ATOM   3037  CB  TYR A 201      52.576  99.872  47.493  1.00  5.280          C  
ATOM   3038  CG  TYR A 201      53.357 100.808  46.660  1.00  5.280          C  
ATOM   3039  CD1 TYR A 201      53.111 100.840  45.292  1.00  5.280          C  
ATOM   3040  CD2 TYR A 201      54.322 101.616  47.217  1.00  5.280          C  
ATOM   3041  CE1 TYR A 201      53.819 101.691  44.490  1.00  5.280          C  
ATOM   3042  CE2 TYR A 201      55.038 102.467  46.412  1.00  5.280          C  
ATOM   3043  CZ  TYR A 201      54.790 102.508  45.054  1.00  5.280          C  
ATOM   3044  OH  TYR A 201      55.510 103.361  44.255  1.00  5.280          O  
ATOM   3045  H   TYR A 201      53.052  97.579  45.849  1.00  4.330          H  
ATOM   3046  HA  TYR A 201      54.165  98.751  48.389  1.00  4.610          H  
ATOM   3047 1HB  TYR A 201      51.628  99.677  46.999  1.00  6.340          H  
ATOM   3048 2HB  TYR A 201      52.356 100.357  48.437  1.00  6.340          H  
ATOM   3049  HD1 TYR A 201      52.351 100.189  44.857  1.00  6.340          H  
ATOM   3050  HD2 TYR A 201      54.513 101.581  48.287  1.00  6.340          H  
ATOM   3051  HE1 TYR A 201      53.622 101.715  43.418  1.00  6.340          H  
ATOM   3052  HE2 TYR A 201      55.804 103.111  46.846  1.00  6.340          H  
ATOM   3053  HH  TYR A 201      55.228 103.255  43.341  1.00  6.340          H  
ATOM   3054  N   SER A 202      52.281  97.979  49.918  1.00  3.960          N  
ATOM   3055  CA  SER A 202      51.249  97.392  50.774  1.00  3.840          C  
ATOM   3056  C   SER A 202      50.004  98.187  50.434  1.00  3.350          C  
ATOM   3057  O   SER A 202      50.142  99.222  49.793  1.00  2.850          O  
ATOM   3058  CB  SER A 202      51.614  97.536  52.238  1.00  5.420          C  
ATOM   3059  OG  SER A 202      51.612  98.884  52.622  1.00  5.420          O  
ATOM   3060  H   SER A 202      52.918  98.653  50.319  1.00  4.750          H  
ATOM   3061  HA  SER A 202      51.095  96.342  50.519  1.00  4.610          H  
ATOM   3062 1HB  SER A 202      50.898  96.986  52.845  1.00  6.510          H  
ATOM   3063 2HB  SER A 202      52.596  97.104  52.415  1.00  6.510          H  
ATOM   3064  HG  SER A 202      51.839  98.894  53.557  1.00  6.510          H  
ATOM   3065  N   HIS A 203      48.785  97.729  50.779  1.00  4.090          N  
ATOM   3066  CA  HIS A 203      47.581  98.526  50.439  1.00  3.750          C  
ATOM   3067  C   HIS A 203      47.720  98.989  48.991  1.00  3.000          C  
ATOM   3068  O   HIS A 203      47.466 100.151  48.646  1.00  2.340          O  
ATOM   3069  CB  HIS A 203      47.438  99.721  51.374  1.00  5.390          C  
ATOM   3070  CG  HIS A 203      47.325  99.327  52.790  1.00  5.390          C  
ATOM   3071  ND1 HIS A 203      46.199  98.729  53.309  1.00  5.390          N  
ATOM   3072  CD2 HIS A 203      48.206  99.427  53.809  1.00  5.390          C  
ATOM   3073  CE1 HIS A 203      46.388  98.486  54.593  1.00  5.390          C  
ATOM   3074  NE2 HIS A 203      47.598  98.901  54.921  1.00  5.390          N  
ATOM   3075  H   HIS A 203      48.692  96.867  51.298  1.00  4.910          H  
ATOM   3076  HA  HIS A 203      46.684  97.911  50.520  1.00  4.500          H  
ATOM   3077 1HB  HIS A 203      48.297 100.376  51.271  1.00  6.460          H  
ATOM   3078 2HB  HIS A 203      46.554 100.288  51.099  1.00  6.460          H  
ATOM   3079  HD2 HIS A 203      49.211  99.849  53.753  1.00  6.460          H  
ATOM   3080  HE1 HIS A 203      45.668  98.022  55.268  1.00  6.460          H  
ATOM   3081  HE2 HIS A 203      48.015  98.842  55.839  1.00  6.460          H  
ATOM   3082  N   LEU A 204      48.089  98.024  48.166  1.00  3.680          N  
ATOM   3083  CA  LEU A 204      48.514  98.182  46.802  1.00  3.920          C  
ATOM   3084  C   LEU A 204      47.593  98.879  45.825  1.00  3.800          C  
ATOM   3085  O   LEU A 204      48.069  99.559  44.912  1.00  4.010          O  
ATOM   3086  CB  LEU A 204      48.873  96.773  46.296  1.00  5.390          C  
ATOM   3087  CG  LEU A 204      47.759  95.714  45.963  1.00  5.390          C  
ATOM   3088  CD1 LEU A 204      48.401  94.614  45.121  1.00  5.390          C  
ATOM   3089  CD2 LEU A 204      47.201  95.091  47.245  1.00  5.390          C  
ATOM   3090  H   LEU A 204      48.198  97.109  48.575  1.00  4.420          H  
ATOM   3091  HA  LEU A 204      49.439  98.758  46.836  1.00  4.700          H  
ATOM   3092 1HB  LEU A 204      49.465  96.875  45.461  1.00  6.470          H  
ATOM   3093 2HB  LEU A 204      49.494  96.318  47.058  1.00  6.470          H  
ATOM   3094  HG  LEU A 204      46.965  96.166  45.379  1.00  6.470          H  
ATOM   3095 1HD1 LEU A 204      47.676  93.855  44.865  1.00  6.470          H  
ATOM   3096 2HD1 LEU A 204      48.808  95.041  44.209  1.00  6.470          H  
ATOM   3097 3HD1 LEU A 204      49.204  94.165  45.701  1.00  6.470          H  
ATOM   3098 1HD2 LEU A 204      46.479  94.339  46.984  1.00  6.470          H  
ATOM   3099 2HD2 LEU A 204      48.010  94.621  47.805  1.00  6.470          H  
ATOM   3100 3HD2 LEU A 204      46.718  95.834  47.859  1.00  6.470          H  
ATOM   3101  N   PHE A 205      46.288  98.851  46.039  1.00  3.720          N  
ATOM   3102  CA  PHE A 205      45.401  99.522  45.095  1.00  3.610          C  
ATOM   3103  C   PHE A 205      45.640 101.035  45.071  1.00  2.970          C  
ATOM   3104  O   PHE A 205      45.231 101.720  44.126  1.00  3.270          O  
ATOM   3105  CB  PHE A 205      43.937  99.261  45.425  1.00  5.100          C  
ATOM   3106  CG  PHE A 205      43.403 100.053  46.574  1.00  5.100          C  
ATOM   3107  CD1 PHE A 205      42.792 101.286  46.345  1.00  5.100          C  
ATOM   3108  CD2 PHE A 205      43.504  99.593  47.874  1.00  5.100          C  
ATOM   3109  CE1 PHE A 205      42.304 102.032  47.377  1.00  5.100          C  
ATOM   3110  CE2 PHE A 205      43.016 100.346  48.916  1.00  5.100          C  
ATOM   3111  CZ  PHE A 205      42.412 101.569  48.665  1.00  5.100          C  
ATOM   3112  H   PHE A 205      45.892  98.351  46.822  1.00  4.460          H  
ATOM   3113  HA  PHE A 205      45.605  99.129  44.099  1.00  4.330          H  
ATOM   3114 1HB  PHE A 205      43.334  99.477  44.550  1.00  6.120          H  
ATOM   3115 2HB  PHE A 205      43.816  98.221  45.653  1.00  6.120          H  
ATOM   3116  HD1 PHE A 205      42.708 101.662  45.318  1.00  6.120          H  
ATOM   3117  HD2 PHE A 205      43.973  98.634  48.074  1.00  6.120          H  
ATOM   3118  HE1 PHE A 205      41.829 102.998  47.171  1.00  6.120          H  
ATOM   3119  HE2 PHE A 205      43.102  99.982  49.941  1.00  6.120          H  
ATOM   3120  HZ  PHE A 205      42.026 102.167  49.487  1.00  6.120          H  
ATOM   3121  N   LYS A 206      46.251 101.563  46.141  1.00  2.530          N  
ATOM   3122  CA  LYS A 206      46.474 102.986  46.288  1.00  2.920          C  
ATOM   3123  C   LYS A 206      47.460 103.616  45.301  1.00  3.850          C  
ATOM   3124  O   LYS A 206      47.503 104.837  45.174  1.00  4.650          O  
ATOM   3125  CB  LYS A 206      46.896 103.303  47.718  1.00  3.930          C  
ATOM   3126  CG  LYS A 206      45.790 103.089  48.747  1.00  3.930          C  
ATOM   3127  CD  LYS A 206      46.227 103.498  50.139  1.00  3.930          C  
ATOM   3128  CE  LYS A 206      45.098 103.297  51.144  1.00  3.930          C  
ATOM   3129  NZ  LYS A 206      45.463 103.785  52.509  1.00  3.930          N  
ATOM   3130  H   LYS A 206      46.591 100.941  46.884  1.00  3.040          H  
ATOM   3131  HA  LYS A 206      45.523 103.453  46.128  1.00  3.500          H  
ATOM   3132 1HB  LYS A 206      47.720 102.664  47.995  1.00  4.720          H  
ATOM   3133 2HB  LYS A 206      47.242 104.334  47.783  1.00  4.720          H  
ATOM   3134 1HG  LYS A 206      44.903 103.639  48.469  1.00  4.720          H  
ATOM   3135 2HG  LYS A 206      45.537 102.030  48.760  1.00  4.720          H  
ATOM   3136 1HD  LYS A 206      47.088 102.888  50.436  1.00  4.720          H  
ATOM   3137 2HD  LYS A 206      46.530 104.544  50.134  1.00  4.720          H  
ATOM   3138 1HE  LYS A 206      44.213 103.827  50.798  1.00  4.720          H  
ATOM   3139 2HE  LYS A 206      44.870 102.232  51.204  1.00  4.720          H  
ATOM   3140 1HZ  LYS A 206      44.690 103.624  53.141  1.00  4.720          H  
ATOM   3141 2HZ  LYS A 206      46.278 103.298  52.851  1.00  4.720          H  
ATOM   3142 3HZ  LYS A 206      45.663 104.774  52.470  1.00  4.720          H  
ATOM   3143  N   VAL A 207      48.332 102.806  44.694  1.00  4.140          N  
ATOM   3144  CA  VAL A 207      49.407 103.213  43.751  1.00  5.260          C  
ATOM   3145  C   VAL A 207      50.053 104.652  43.702  1.00  6.490          C  
ATOM   3146  O   VAL A 207      50.141 105.204  42.605  1.00  7.520          O  
ATOM   3147  CB  VAL A 207      48.949 102.920  42.295  1.00  6.920          C  
ATOM   3148  CG1 VAL A 207      48.739 101.444  42.106  1.00  6.920          C  
ATOM   3149  CG2 VAL A 207      47.650 103.675  41.981  1.00  6.920          C  
ATOM   3150  H   VAL A 207      48.217 101.799  44.868  1.00  4.970          H  
ATOM   3151  HA  VAL A 207      50.229 102.524  43.951  1.00  6.310          H  
ATOM   3152  HB  VAL A 207      49.733 103.232  41.609  1.00  8.300          H  
ATOM   3153 1HG1 VAL A 207      48.444 101.239  41.079  1.00  8.300          H  
ATOM   3154 2HG1 VAL A 207      49.659 100.940  42.323  1.00  8.300          H  
ATOM   3155 3HG1 VAL A 207      47.960 101.094  42.779  1.00  8.300          H  
ATOM   3156 1HG2 VAL A 207      47.350 103.477  40.977  1.00  8.300          H  
ATOM   3157 2HG2 VAL A 207      46.863 103.346  42.647  1.00  8.300          H  
ATOM   3158 3HG2 VAL A 207      47.803 104.729  42.102  1.00  8.300          H  
ATOM   3159  N   PHE A 208      50.592 105.258  44.789  1.00  6.470          N  
ATOM   3160  CA  PHE A 208      50.527 104.843  46.187  1.00  6.580          C  
ATOM   3161  C   PHE A 208      50.289 105.965  47.241  1.00  6.430          C  
ATOM   3162  O   PHE A 208      49.320 105.887  47.994  1.00  5.340          O  
ATOM   3163  CB  PHE A 208      51.699 103.968  46.574  1.00  9.170          C  
ATOM   3164  CG  PHE A 208      51.582 103.545  47.940  1.00  9.170          C  
ATOM   3165  CD1 PHE A 208      50.612 102.636  48.291  1.00  9.170          C  
ATOM   3166  CD2 PHE A 208      52.417 104.053  48.904  1.00  9.170          C  
ATOM   3167  CE1 PHE A 208      50.471 102.243  49.577  1.00  9.170          C  
ATOM   3168  CE2 PHE A 208      52.286 103.656  50.204  1.00  9.170          C  
ATOM   3169  CZ  PHE A 208      51.304 102.743  50.544  1.00  9.170          C  
ATOM   3170  H   PHE A 208      51.060 106.115  44.575  1.00  7.760          H  
ATOM   3171  HA  PHE A 208      49.696 104.199  46.307  1.00  7.900          H  
ATOM   3172 1HB  PHE A 208      51.667 103.091  45.961  1.00 11.000          H  
ATOM   3173 2HB  PHE A 208      52.648 104.412  46.427  1.00 11.000          H  
ATOM   3174  HD1 PHE A 208      49.948 102.225  47.531  1.00 11.000          H  
ATOM   3175  HD2 PHE A 208      53.183 104.777  48.625  1.00 11.000          H  
ATOM   3176  HE1 PHE A 208      49.697 101.529  49.831  1.00 11.000          H  
ATOM   3177  HE2 PHE A 208      52.949 104.059  50.969  1.00 11.000          H  
ATOM   3178  HZ  PHE A 208      51.191 102.420  51.575  1.00 11.000          H  
ATOM   3179  N   PRO A 209      51.123 107.037  47.329  1.00  7.530          N  
ATOM   3180  CA  PRO A 209      51.086 108.041  48.393  1.00  7.610          C  
ATOM   3181  C   PRO A 209      50.173 109.262  48.187  1.00  7.130          C  
ATOM   3182  O   PRO A 209      50.243 110.211  48.966  1.00  6.910          O  
ATOM   3183  CB  PRO A 209      52.555 108.461  48.441  1.00 11.420          C  
ATOM   3184  CG  PRO A 209      52.991 108.434  47.003  1.00 11.420          C  
ATOM   3185  CD  PRO A 209      52.209 107.295  46.342  1.00 11.420          C  
ATOM   3186  HA  PRO A 209      50.813 107.532  49.332  1.00  9.130          H  
ATOM   3187 1HB  PRO A 209      52.644 109.463  48.889  1.00 13.700          H  
ATOM   3188 2HB  PRO A 209      53.131 107.770  49.083  1.00 13.700          H  
ATOM   3189 1HG  PRO A 209      52.793 109.400  46.566  1.00 13.700          H  
ATOM   3190 2HG  PRO A 209      54.077 108.284  46.942  1.00 13.700          H  
ATOM   3191 1HD  PRO A 209      51.791 107.667  45.400  1.00 13.700          H  
ATOM   3192 2HD  PRO A 209      52.881 106.474  46.201  1.00 13.700          H  
ATOM   3193  N   PHE A 210      49.359 109.275  47.134  1.00  7.200          N  
ATOM   3194  CA  PHE A 210      48.554 110.453  46.827  1.00  7.160          C  
ATOM   3195  C   PHE A 210      47.087 110.103  46.653  1.00  6.350          C  
ATOM   3196  O   PHE A 210      46.589 110.182  45.529  1.00  6.870          O  
ATOM   3197  CB  PHE A 210      49.008 111.133  45.532  1.00 10.040          C  
ATOM   3198  CG  PHE A 210      50.427 111.580  45.494  1.00 10.040          C  
ATOM   3199  CD1 PHE A 210      51.345 110.918  44.698  1.00 10.040          C  
ATOM   3200  CD2 PHE A 210      50.856 112.656  46.251  1.00 10.040          C  
ATOM   3201  CE1 PHE A 210      52.661 111.333  44.649  1.00 10.040          C  
ATOM   3202  CE2 PHE A 210      52.168 113.067  46.210  1.00 10.040          C  
ATOM   3203  CZ  PHE A 210      53.071 112.406  45.406  1.00 10.040          C  
ATOM   3204  H   PHE A 210      49.303 108.472  46.526  1.00  8.640          H  
ATOM   3205  HA  PHE A 210      48.642 111.161  47.652  1.00  8.590          H  
ATOM   3206 1HB  PHE A 210      48.846 110.458  44.698  1.00 12.050          H  
ATOM   3207 2HB  PHE A 210      48.382 112.007  45.352  1.00 12.050          H  
ATOM   3208  HD1 PHE A 210      51.016 110.068  44.102  1.00 12.050          H  
ATOM   3209  HD2 PHE A 210      50.141 113.181  46.885  1.00 12.050          H  
ATOM   3210  HE1 PHE A 210      53.377 110.810  44.014  1.00 12.050          H  
ATOM   3211  HE2 PHE A 210      52.493 113.916  46.812  1.00 12.050          H  
ATOM   3212  HZ  PHE A 210      54.110 112.733  45.372  1.00 12.050          H  
ATOM   3213  N   SER A 211      46.389 109.816  47.753  1.00  5.300          N  
ATOM   3214  CA  SER A 211      44.996 109.339  47.772  1.00  4.810          C  
ATOM   3215  C   SER A 211      43.962 110.291  47.145  1.00  5.030          C  
ATOM   3216  O   SER A 211      42.796 109.939  46.960  1.00  5.970          O  
ATOM   3217  CB  SER A 211      44.592 109.030  49.197  1.00  6.930          C  
ATOM   3218  OG  SER A 211      44.575 110.195  49.977  1.00  6.930          O  
ATOM   3219  H   SER A 211      46.863 109.851  48.650  1.00  6.360          H  
ATOM   3220  HA  SER A 211      44.971 108.407  47.209  1.00  5.770          H  
ATOM   3221 1HB  SER A 211      43.603 108.571  49.201  1.00  8.320          H  
ATOM   3222 2HB  SER A 211      45.288 108.310  49.624  1.00  8.320          H  
ATOM   3223  HG  SER A 211      44.285 109.924  50.855  1.00  8.320          H  
ATOM   3224  N   LYS A 212      44.356 111.534  46.881  1.00  4.360          N  
ATOM   3225  CA  LYS A 212      43.448 112.480  46.245  1.00  3.900          C  
ATOM   3226  C   LYS A 212      43.481 112.421  44.705  1.00  4.090          C  
ATOM   3227  O   LYS A 212      42.617 113.019  44.058  1.00  4.450          O  
ATOM   3228  CB  LYS A 212      43.752 113.904  46.709  1.00  5.640          C  
ATOM   3229  CG  LYS A 212      43.458 114.140  48.185  1.00  5.640          C  
ATOM   3230  CD  LYS A 212      43.775 115.570  48.613  1.00  5.640          C  
ATOM   3231  CE  LYS A 212      43.469 115.781  50.097  1.00  5.640          C  
ATOM   3232  NZ  LYS A 212      43.821 117.156  50.548  1.00  5.640          N  
ATOM   3233  H   LYS A 212      45.303 111.798  47.103  1.00  5.230          H  
ATOM   3234  HA  LYS A 212      42.434 112.231  46.556  1.00  4.680          H  
ATOM   3235 1HB  LYS A 212      44.803 114.131  46.524  1.00  6.770          H  
ATOM   3236 2HB  LYS A 212      43.156 114.607  46.126  1.00  6.770          H  
ATOM   3237 1HG  LYS A 212      42.404 113.935  48.369  1.00  6.770          H  
ATOM   3238 2HG  LYS A 212      44.049 113.446  48.782  1.00  6.770          H  
ATOM   3239 1HD  LYS A 212      44.829 115.784  48.431  1.00  6.770          H  
ATOM   3240 2HD  LYS A 212      43.174 116.266  48.029  1.00  6.770          H  
ATOM   3241 1HE  LYS A 212      42.406 115.616  50.268  1.00  6.770          H  
ATOM   3242 2HE  LYS A 212      44.038 115.060  50.684  1.00  6.770          H  
ATOM   3243 1HZ  LYS A 212      43.604 117.256  51.530  1.00  6.770          H  
ATOM   3244 2HZ  LYS A 212      44.808 117.316  50.403  1.00  6.770          H  
ATOM   3245 3HZ  LYS A 212      43.290 117.832  50.017  1.00  6.770          H  
ATOM   3246  N   THR A 213      44.504 111.758  44.119  1.00  4.080          N  
ATOM   3247  CA  THR A 213      44.654 111.658  42.667  1.00  4.230          C  
ATOM   3248  C   THR A 213      44.879 110.197  42.299  1.00  3.870          C  
ATOM   3249  O   THR A 213      44.762 109.785  41.141  1.00  4.470          O  
ATOM   3250  CB  THR A 213      45.801 112.551  42.144  1.00  5.860          C  
ATOM   3251  OG1 THR A 213      47.049 112.150  42.726  1.00  5.860          O  
ATOM   3252  CG2 THR A 213      45.530 113.998  42.501  1.00  5.860          C  
ATOM   3253  H   THR A 213      45.199 111.250  44.674  1.00  4.900          H  
ATOM   3254  HA  THR A 213      43.728 111.980  42.198  1.00  5.080          H  
ATOM   3255  HB  THR A 213      45.868 112.448  41.068  1.00  7.030          H  
ATOM   3256  HG1 THR A 213      47.772 112.560  42.243  1.00  7.030          H  
ATOM   3257 1HG2 THR A 213      46.332 114.625  42.119  1.00  7.030          H  
ATOM   3258 2HG2 THR A 213      44.589 114.306  42.060  1.00  7.030          H  
ATOM   3259 3HG2 THR A 213      45.473 114.109  43.577  1.00  7.030          H  
ATOM   3260  N   LYS A 214      45.255 109.430  43.307  1.00  3.100          N  
ATOM   3261  CA  LYS A 214      45.523 108.000  43.224  1.00  3.030          C  
ATOM   3262  C   LYS A 214      44.590 107.350  44.232  1.00  2.130          C  
ATOM   3263  O   LYS A 214      43.899 108.057  44.954  1.00  2.760          O  
ATOM   3264  CB  LYS A 214      46.999 107.649  43.457  1.00  4.270          C  
ATOM   3265  CG  LYS A 214      48.006 108.307  42.471  1.00  4.270          C  
ATOM   3266  CD  LYS A 214      47.830 107.787  41.016  1.00  4.270          C  
ATOM   3267  CE  LYS A 214      48.957 108.232  40.079  1.00  4.270          C  
ATOM   3268  NZ  LYS A 214      49.022 109.717  39.912  1.00  4.270          N  
ATOM   3269  H   LYS A 214      45.378 109.878  44.214  1.00  3.720          H  
ATOM   3270  HA  LYS A 214      45.234 107.636  42.239  1.00  3.640          H  
ATOM   3271 1HB  LYS A 214      47.288 107.926  44.468  1.00  5.120          H  
ATOM   3272 2HB  LYS A 214      47.131 106.579  43.382  1.00  5.120          H  
ATOM   3273 1HG  LYS A 214      47.856 109.388  42.492  1.00  5.120          H  
ATOM   3274 2HG  LYS A 214      49.017 108.086  42.808  1.00  5.120          H  
ATOM   3275 1HD  LYS A 214      47.792 106.705  41.015  1.00  5.120          H  
ATOM   3276 2HD  LYS A 214      46.890 108.162  40.608  1.00  5.120          H  
ATOM   3277 1HE  LYS A 214      49.911 107.874  40.469  1.00  5.120          H  
ATOM   3278 2HE  LYS A 214      48.784 107.777  39.106  1.00  5.120          H  
ATOM   3279 1HZ  LYS A 214      49.770 109.953  39.274  1.00  5.120          H  
ATOM   3280 2HZ  LYS A 214      48.145 110.069  39.547  1.00  5.120          H  
ATOM   3281 3HZ  LYS A 214      49.204 110.141  40.805  1.00  5.120          H  
ATOM   3282  N   ALA A 215      44.499 106.010  44.237  1.00  1.050          N  
ATOM   3283  CA  ALA A 215      43.599 105.225  45.120  1.00  0.910          C  
ATOM   3284  C   ALA A 215      42.149 105.482  44.756  1.00  1.580          C  
ATOM   3285  O   ALA A 215      41.213 105.150  45.483  1.00  2.090          O  
ATOM   3286  CB  ALA A 215      43.809 105.590  46.591  1.00  1.330          C  
ATOM   3287  H   ALA A 215      45.106 105.491  43.613  1.00  1.260          H  
ATOM   3288  HA  ALA A 215      43.812 104.169  44.956  1.00  1.090          H  
ATOM   3289 1HB  ALA A 215      43.155 104.983  47.208  1.00  1.600          H  
ATOM   3290 2HB  ALA A 215      44.834 105.424  46.877  1.00  1.600          H  
ATOM   3291 3HB  ALA A 215      43.566 106.624  46.770  1.00  1.600          H  
ATOM   3292  N   CYS A 216      42.016 106.082  43.601  1.00  1.910          N  
ATOM   3293  CA  CYS A 216      40.834 106.481  42.905  1.00  2.590          C  
ATOM   3294  C   CYS A 216      41.312 106.655  41.473  1.00  1.840          C  
ATOM   3295  O   CYS A 216      41.516 107.768  40.986  1.00  1.590          O  
ATOM   3296  CB  CYS A 216      40.287 107.769  43.504  1.00  3.350          C  
ATOM   3297  SG  CYS A 216      41.405 109.224  43.381  1.00  3.350          S  
ATOM   3298  H   CYS A 216      42.884 106.267  43.131  1.00  2.290          H  
ATOM   3299  HA  CYS A 216      40.078 105.695  42.954  1.00  3.110          H  
ATOM   3300 1HB  CYS A 216      39.368 107.998  43.018  1.00  4.020          H  
ATOM   3301 2HB  CYS A 216      40.061 107.613  44.562  1.00  4.020          H  
ATOM   3302  HG  CYS A 216      42.375 108.754  44.227  1.00  4.020          H  
ATOM   3303  N   ASP A 217      41.568 105.542  40.809  1.00  1.500          N  
ATOM   3304  CA  ASP A 217      42.256 105.541  39.532  1.00  0.790          C  
ATOM   3305  C   ASP A 217      41.551 106.283  38.412  1.00  0.450          C  
ATOM   3306  O   ASP A 217      42.220 106.767  37.489  1.00  0.370          O  
ATOM   3307  CB  ASP A 217      42.577 104.103  39.168  1.00  1.390          C  
ATOM   3308  CG  ASP A 217      41.351 103.258  39.217  1.00  1.390          C  
ATOM   3309  OD1 ASP A 217      40.674 103.333  40.236  1.00  1.390          O  
ATOM   3310  OD2 ASP A 217      41.094 102.538  38.307  1.00  1.390          O  
ATOM   3311  H   ASP A 217      41.296 104.635  41.204  1.00  1.800          H  
ATOM   3312  HA  ASP A 217      43.214 106.043  39.682  1.00  0.950          H  
ATOM   3313 1HB  ASP A 217      42.997 104.067  38.164  1.00  1.670          H  
ATOM   3314 2HB  ASP A 217      43.323 103.699  39.856  1.00  1.670          H  
ATOM   3315  N   MET A 218      40.226 106.487  38.521  1.00  0.910          N  
ATOM   3316  CA  MET A 218      39.540 107.212  37.457  1.00  1.140          C  
ATOM   3317  C   MET A 218      39.844 108.691  37.501  1.00  0.930          C  
ATOM   3318  O   MET A 218      39.448 109.419  36.597  1.00  0.990          O  
ATOM   3319  CB  MET A 218      38.047 106.989  37.449  1.00  1.500          C  
ATOM   3320  CG  MET A 218      37.624 105.567  37.146  1.00  1.500          C  
ATOM   3321  SD  MET A 218      38.172 105.017  35.535  1.00  1.500          S  
ATOM   3322  CE  MET A 218      39.663 104.045  35.965  1.00  1.500          C  
ATOM   3323  H   MET A 218      39.714 106.082  39.295  1.00  1.090          H  
ATOM   3324  HA  MET A 218      39.929 106.863  36.507  1.00  1.370          H  
ATOM   3325 1HB  MET A 218      37.659 107.315  38.379  1.00  1.800          H  
ATOM   3326 2HB  MET A 218      37.601 107.610  36.678  1.00  1.800          H  
ATOM   3327 1HG  MET A 218      38.016 104.886  37.902  1.00  1.800          H  
ATOM   3328 2HG  MET A 218      36.541 105.517  37.155  1.00  1.800          H  
ATOM   3329 1HE  MET A 218      40.141 103.652  35.078  1.00  1.800          H  
ATOM   3330 2HE  MET A 218      40.383 104.653  36.467  1.00  1.800          H  
ATOM   3331 3HE  MET A 218      39.393 103.218  36.626  1.00  1.800          H  
ATOM   3332  N   TYR A 219      40.650 109.130  38.456  1.00  0.750          N  
ATOM   3333  CA  TYR A 219      41.117 110.493  38.448  1.00  0.540          C  
ATOM   3334  C   TYR A 219      41.716 110.764  37.084  1.00  0.340          C  
ATOM   3335  O   TYR A 219      41.482 111.816  36.480  1.00  0.580          O  
ATOM   3336  CB  TYR A 219      42.152 110.742  39.527  1.00  0.840          C  
ATOM   3337  CG  TYR A 219      42.714 112.125  39.457  1.00  0.840          C  
ATOM   3338  CD1 TYR A 219      42.014 113.180  40.003  1.00  0.840          C  
ATOM   3339  CD2 TYR A 219      43.934 112.342  38.830  1.00  0.840          C  
ATOM   3340  CE1 TYR A 219      42.520 114.448  39.919  1.00  0.840          C  
ATOM   3341  CE2 TYR A 219      44.442 113.611  38.751  1.00  0.840          C  
ATOM   3342  CZ  TYR A 219      43.738 114.666  39.289  1.00  0.840          C  
ATOM   3343  OH  TYR A 219      44.242 115.946  39.206  1.00  0.840          O  
ATOM   3344  H   TYR A 219      40.956 108.508  39.213  1.00  0.900          H  
ATOM   3345  HA  TYR A 219      40.284 111.160  38.581  1.00  0.650          H  
ATOM   3346 1HB  TYR A 219      41.712 110.592  40.512  1.00  1.010          H  
ATOM   3347 2HB  TYR A 219      42.962 110.027  39.419  1.00  1.010          H  
ATOM   3348  HD1 TYR A 219      41.063 113.005  40.496  1.00  1.010          H  
ATOM   3349  HD2 TYR A 219      44.486 111.506  38.401  1.00  1.010          H  
ATOM   3350  HE1 TYR A 219      41.965 115.283  40.346  1.00  1.010          H  
ATOM   3351  HE2 TYR A 219      45.397 113.784  38.258  1.00  1.010          H  
ATOM   3352  HH  TYR A 219      45.106 115.925  38.788  1.00  1.010          H  
ATOM   3353  N   CYS A 220      42.512 109.802  36.608  1.00  0.170          N  
ATOM   3354  CA  CYS A 220      43.211 109.902  35.350  1.00  0.450          C  
ATOM   3355  C   CYS A 220      42.252 109.914  34.163  1.00  0.620          C  
ATOM   3356  O   CYS A 220      42.645 110.289  33.063  1.00  0.730          O  
ATOM   3357  CB  CYS A 220      44.182 108.733  35.218  1.00  0.520          C  
ATOM   3358  SG  CYS A 220      45.530 108.791  36.420  1.00  0.520          S  
ATOM   3359  H   CYS A 220      42.605 108.937  37.148  1.00  0.200          H  
ATOM   3360  HA  CYS A 220      43.782 110.829  35.352  1.00  0.540          H  
ATOM   3361 1HB  CYS A 220      43.634 107.801  35.377  1.00  0.620          H  
ATOM   3362 2HB  CYS A 220      44.608 108.699  34.218  1.00  0.620          H  
ATOM   3363  HG  CYS A 220      44.817 109.355  37.392  1.00  0.620          H  
ATOM   3364  N   ALA A 221      41.010 109.464  34.366  1.00  0.790          N  
ATOM   3365  CA  ALA A 221      39.980 109.429  33.347  1.00  1.010          C  
ATOM   3366  C   ALA A 221      39.379 110.814  33.254  1.00  0.760          C  
ATOM   3367  O   ALA A 221      39.003 111.274  32.182  1.00  0.910          O  
ATOM   3368  CB  ALA A 221      38.918 108.391  33.665  1.00  1.330          C  
ATOM   3369  H   ALA A 221      40.726 109.202  35.297  1.00  0.950          H  
ATOM   3370  HA  ALA A 221      40.441 109.183  32.393  1.00  1.210          H  
ATOM   3371 1HB  ALA A 221      38.188 108.400  32.901  1.00  1.590          H  
ATOM   3372 2HB  ALA A 221      39.380 107.407  33.724  1.00  1.590          H  
ATOM   3373 3HB  ALA A 221      38.437 108.617  34.598  1.00  1.590          H  
ATOM   3374  N   ASN A 222      39.332 111.525  34.389  1.00  0.500          N  
ATOM   3375  CA  ASN A 222      38.804 112.885  34.395  1.00  0.410          C  
ATOM   3376  C   ASN A 222      39.673 113.661  33.439  1.00  0.170          C  
ATOM   3377  O   ASN A 222      39.195 114.423  32.594  1.00  0.220          O  
ATOM   3378  CB  ASN A 222      38.921 113.531  35.761  1.00  0.610          C  
ATOM   3379  CG  ASN A 222      38.116 114.773  35.897  1.00  0.610          C  
ATOM   3380  OD1 ASN A 222      36.889 114.706  35.868  1.00  0.610          O  
ATOM   3381  ND2 ASN A 222      38.765 115.900  36.043  1.00  0.610          N  
ATOM   3382  H   ASN A 222      39.636 111.080  35.261  1.00  0.600          H  
ATOM   3383  HA  ASN A 222      37.774 112.894  34.033  1.00  0.490          H  
ATOM   3384 1HB  ASN A 222      38.670 112.845  36.513  1.00  0.730          H  
ATOM   3385 2HB  ASN A 222      39.959 113.798  35.934  1.00  0.730          H  
ATOM   3386 1HD2 ASN A 222      38.263 116.761  36.134  1.00  0.730          H  
ATOM   3387 2HD2 ASN A 222      39.766 115.903  36.060  1.00  0.730          H  
ATOM   3388  N   LEU A 223      40.979 113.446  33.614  1.00  0.200          N  
ATOM   3389  CA  LEU A 223      42.019 114.069  32.831  1.00  0.500          C  
ATOM   3390  C   LEU A 223      41.964 113.614  31.388  1.00  0.630          C  
ATOM   3391  O   LEU A 223      41.779 114.440  30.492  1.00  0.810          O  
ATOM   3392  CB  LEU A 223      43.376 113.723  33.440  1.00  0.580          C  
ATOM   3393  CG  LEU A 223      43.937 114.680  34.510  1.00  0.580          C  
ATOM   3394  CD1 LEU A 223      42.939 114.845  35.671  1.00  0.580          C  
ATOM   3395  CD2 LEU A 223      45.244 114.094  35.028  1.00  0.580          C  
ATOM   3396  H   LEU A 223      41.240 112.808  34.377  1.00  0.240          H  
ATOM   3397  HA  LEU A 223      41.877 115.149  32.853  1.00  0.600          H  
ATOM   3398 1HB  LEU A 223      43.284 112.753  33.904  1.00  0.700          H  
ATOM   3399 2HB  LEU A 223      44.098 113.639  32.643  1.00  0.700          H  
ATOM   3400  HG  LEU A 223      44.119 115.661  34.068  1.00  0.700          H  
ATOM   3401 1HD1 LEU A 223      43.362 115.517  36.414  1.00  0.700          H  
ATOM   3402 2HD1 LEU A 223      42.008 115.268  35.311  1.00  0.700          H  
ATOM   3403 3HD1 LEU A 223      42.747 113.884  36.129  1.00  0.700          H  
ATOM   3404 1HD2 LEU A 223      45.665 114.757  35.782  1.00  0.700          H  
ATOM   3405 2HD2 LEU A 223      45.055 113.115  35.473  1.00  0.700          H  
ATOM   3406 3HD2 LEU A 223      45.949 113.987  34.203  1.00  0.700          H  
ATOM   3407  N   LYS A 224      42.033 112.299  31.128  1.00  0.650          N  
ATOM   3408  CA  LYS A 224      42.032 111.871  29.736  1.00  0.900          C  
ATOM   3409  C   LYS A 224      40.789 112.350  29.027  1.00  0.670          C  
ATOM   3410  O   LYS A 224      40.896 112.829  27.898  1.00  0.730          O  
ATOM   3411  CB  LYS A 224      42.130 110.340  29.599  1.00  1.160          C  
ATOM   3412  CG  LYS A 224      43.490 109.687  29.972  1.00  1.160          C  
ATOM   3413  CD  LYS A 224      44.571 109.979  28.931  1.00  1.160          C  
ATOM   3414  CE  LYS A 224      45.848 109.116  29.132  1.00  1.160          C  
ATOM   3415  NZ  LYS A 224      46.616 109.462  30.367  1.00  1.160          N  
ATOM   3416  H   LYS A 224      42.156 111.613  31.876  1.00  0.780          H  
ATOM   3417  HA  LYS A 224      42.883 112.316  29.235  1.00  1.080          H  
ATOM   3418 1HB  LYS A 224      41.369 109.882  30.230  1.00  1.390          H  
ATOM   3419 2HB  LYS A 224      41.900 110.058  28.572  1.00  1.390          H  
ATOM   3420 1HG  LYS A 224      43.819 110.085  30.924  1.00  1.390          H  
ATOM   3421 2HG  LYS A 224      43.363 108.606  30.075  1.00  1.390          H  
ATOM   3422 1HD  LYS A 224      44.158 109.777  27.944  1.00  1.390          H  
ATOM   3423 2HD  LYS A 224      44.855 111.029  28.977  1.00  1.390          H  
ATOM   3424 1HE  LYS A 224      45.560 108.071  29.183  1.00  1.390          H  
ATOM   3425 2HE  LYS A 224      46.499 109.261  28.270  1.00  1.390          H  
ATOM   3426 1HZ  LYS A 224      47.434 108.870  30.426  1.00  1.390          H  
ATOM   3427 2HZ  LYS A 224      46.906 110.428  30.330  1.00  1.390          H  
ATOM   3428 3HZ  LYS A 224      46.045 109.315  31.185  1.00  1.390          H  
ATOM   3429  N   SER A 225      39.636 112.319  29.695  1.00  0.480          N  
ATOM   3430  CA  SER A 225      38.416 112.770  29.078  1.00  0.390          C  
ATOM   3431  C   SER A 225      38.492 114.227  28.722  1.00  0.140          C  
ATOM   3432  O   SER A 225      38.208 114.594  27.587  1.00  0.210          O  
ATOM   3433  CB  SER A 225      37.243 112.637  29.971  1.00  0.580          C  
ATOM   3434  OG  SER A 225      36.130 113.044  29.253  1.00  0.580          O  
ATOM   3435  H   SER A 225      39.585 111.930  30.632  1.00  0.580          H  
ATOM   3436  HA  SER A 225      38.246 112.191  28.171  1.00  0.470          H  
ATOM   3437 1HB  SER A 225      37.135 111.660  30.334  1.00  0.700          H  
ATOM   3438 2HB  SER A 225      37.376 113.275  30.840  1.00  0.700          H  
ATOM   3439  HG  SER A 225      35.362 112.903  29.820  1.00  0.700          H  
ATOM   3440  N   CYS A 226      38.934 115.075  29.659  1.00  0.270          N  
ATOM   3441  CA  CYS A 226      38.988 116.500  29.387  1.00  0.570          C  
ATOM   3442  C   CYS A 226      39.904 116.790  28.202  1.00  0.660          C  
ATOM   3443  O   CYS A 226      39.575 117.623  27.343  1.00  0.790          O  
ATOM   3444  CB  CYS A 226      39.460 117.249  30.628  1.00  0.680          C  
ATOM   3445  SG  CYS A 226      38.235 117.244  31.982  1.00  0.680          S  
ATOM   3446  H   CYS A 226      39.174 114.728  30.594  1.00  0.320          H  
ATOM   3447  HA  CYS A 226      37.985 116.843  29.143  1.00  0.680          H  
ATOM   3448 1HB  CYS A 226      40.382 116.786  31.000  1.00  0.810          H  
ATOM   3449 2HB  CYS A 226      39.686 118.279  30.371  1.00  0.810          H  
ATOM   3450  HG  CYS A 226      38.450 115.955  32.345  1.00  0.810          H  
ATOM   3451  N   PHE A 227      41.026 116.068  28.111  1.00  0.650          N  
ATOM   3452  CA  PHE A 227      41.925 116.260  26.989  1.00  0.870          C  
ATOM   3453  C   PHE A 227      41.207 115.810  25.720  1.00  0.650          C  
ATOM   3454  O   PHE A 227      41.264 116.502  24.704  1.00  0.580          O  
ATOM   3455  CB  PHE A 227      43.231 115.491  27.187  1.00  1.130          C  
ATOM   3456  CG  PHE A 227      44.065 116.044  28.343  1.00  1.130          C  
ATOM   3457  CD1 PHE A 227      44.357 115.249  29.426  1.00  1.130          C  
ATOM   3458  CD2 PHE A 227      44.494 117.359  28.376  1.00  1.130          C  
ATOM   3459  CE1 PHE A 227      45.038 115.739  30.514  1.00  1.130          C  
ATOM   3460  CE2 PHE A 227      45.185 117.856  29.452  1.00  1.130          C  
ATOM   3461  CZ  PHE A 227      45.452 117.044  30.527  1.00  1.130          C  
ATOM   3462  H   PHE A 227      41.267 115.420  28.869  1.00  0.780          H  
ATOM   3463  HA  PHE A 227      42.147 117.319  26.896  1.00  1.040          H  
ATOM   3464 1HB  PHE A 227      43.003 114.443  27.392  1.00  1.360          H  
ATOM   3465 2HB  PHE A 227      43.803 115.533  26.286  1.00  1.360          H  
ATOM   3466  HD1 PHE A 227      44.025 114.224  29.425  1.00  1.360          H  
ATOM   3467  HD2 PHE A 227      44.274 118.005  27.560  1.00  1.360          H  
ATOM   3468  HE1 PHE A 227      45.250 115.097  31.360  1.00  1.360          H  
ATOM   3469  HE2 PHE A 227      45.508 118.900  29.458  1.00  1.360          H  
ATOM   3470  HZ  PHE A 227      45.991 117.437  31.389  1.00  1.360          H  
ATOM   3471  N   PHE A 228      40.478 114.689  25.789  1.00  0.560          N  
ATOM   3472  CA  PHE A 228      39.719 114.216  24.645  1.00  0.430          C  
ATOM   3473  C   PHE A 228      38.535 115.093  24.276  1.00  0.370          C  
ATOM   3474  O   PHE A 228      38.150 115.121  23.117  1.00  0.330          O  
ATOM   3475  CB  PHE A 228      39.267 112.781  24.779  1.00  0.650          C  
ATOM   3476  CG  PHE A 228      40.306 111.775  24.356  1.00  0.650          C  
ATOM   3477  CD1 PHE A 228      41.012 111.014  25.257  1.00  0.650          C  
ATOM   3478  CD2 PHE A 228      40.549 111.587  23.003  1.00  0.650          C  
ATOM   3479  CE1 PHE A 228      41.927 110.092  24.827  1.00  0.650          C  
ATOM   3480  CE2 PHE A 228      41.464 110.672  22.566  1.00  0.650          C  
ATOM   3481  CZ  PHE A 228      42.159 109.920  23.469  1.00  0.650          C  
ATOM   3482  H   PHE A 228      40.506 114.128  26.645  1.00  0.670          H  
ATOM   3483  HA  PHE A 228      40.396 114.220  23.815  1.00  0.520          H  
ATOM   3484 1HB  PHE A 228      39.005 112.591  25.822  1.00  0.780          H  
ATOM   3485 2HB  PHE A 228      38.373 112.634  24.186  1.00  0.780          H  
ATOM   3486  HD1 PHE A 228      40.839 111.130  26.318  1.00  0.780          H  
ATOM   3487  HD2 PHE A 228      40.004 112.187  22.275  1.00  0.780          H  
ATOM   3488  HE1 PHE A 228      42.467 109.504  25.564  1.00  0.780          H  
ATOM   3489  HE2 PHE A 228      41.644 110.538  21.495  1.00  0.780          H  
ATOM   3490  HZ  PHE A 228      42.888 109.192  23.104  1.00  0.780          H  
ATOM   3491  N   ILE A 229      37.941 115.804  25.230  1.00  0.380          N  
ATOM   3492  CA  ILE A 229      36.850 116.684  24.854  1.00  0.390          C  
ATOM   3493  C   ILE A 229      37.500 117.762  24.000  1.00  0.310          C  
ATOM   3494  O   ILE A 229      36.959 118.093  22.939  1.00  0.210          O  
ATOM   3495  CB  ILE A 229      36.116 117.286  26.082  1.00  0.540          C  
ATOM   3496  CG1 ILE A 229      35.332 116.130  26.805  1.00  0.540          C  
ATOM   3497  CG2 ILE A 229      35.129 118.390  25.593  1.00  0.540          C  
ATOM   3498  CD1 ILE A 229      34.804 116.459  28.195  1.00  0.540          C  
ATOM   3499  H   ILE A 229      38.236 115.699  26.192  1.00  0.460          H  
ATOM   3500  HA  ILE A 229      36.130 116.152  24.261  1.00  0.470          H  
ATOM   3501  HB  ILE A 229      36.833 117.703  26.782  1.00  0.650          H  
ATOM   3502 1HG1 ILE A 229      34.486 115.846  26.184  1.00  0.650          H  
ATOM   3503 2HG1 ILE A 229      35.993 115.277  26.896  1.00  0.650          H  
ATOM   3504 1HG2 ILE A 229      34.597 118.815  26.437  1.00  0.650          H  
ATOM   3505 2HG2 ILE A 229      35.678 119.184  25.094  1.00  0.650          H  
ATOM   3506 3HG2 ILE A 229      34.414 117.959  24.900  1.00  0.650          H  
ATOM   3507 1HD1 ILE A 229      34.294 115.587  28.598  1.00  0.650          H  
ATOM   3508 2HD1 ILE A 229      35.630 116.717  28.851  1.00  0.650          H  
ATOM   3509 3HD1 ILE A 229      34.108 117.285  28.148  1.00  0.650          H  
ATOM   3510  N   ALA A 230      38.653 118.301  24.428  1.00  0.360          N  
ATOM   3511  CA  ALA A 230      39.335 119.305  23.621  1.00  0.300          C  
ATOM   3512  C   ALA A 230      39.681 118.725  22.250  1.00  0.230          C  
ATOM   3513  O   ALA A 230      39.472 119.384  21.233  1.00  0.240          O  
ATOM   3514  CB  ALA A 230      40.593 119.795  24.312  1.00  0.440          C  
ATOM   3515  H   ALA A 230      39.040 118.010  25.339  1.00  0.430          H  
ATOM   3516  HA  ALA A 230      38.657 120.144  23.476  1.00  0.360          H  
ATOM   3517 1HB  ALA A 230      41.075 120.551  23.696  1.00  0.530          H  
ATOM   3518 2HB  ALA A 230      40.335 120.221  25.280  1.00  0.530          H  
ATOM   3519 3HB  ALA A 230      41.276 118.965  24.459  1.00  0.530          H  
ATOM   3520  N   ILE A 231      40.108 117.456  22.211  1.00  0.250          N  
ATOM   3521  CA  ILE A 231      40.416 116.819  20.938  1.00  0.220          C  
ATOM   3522  C   ILE A 231      39.251 116.706  20.024  1.00  0.160          C  
ATOM   3523  O   ILE A 231      39.376 117.010  18.835  1.00  0.210          O  
ATOM   3524  CB  ILE A 231      40.949 115.380  21.111  1.00  0.320          C  
ATOM   3525  CG1 ILE A 231      42.355 115.446  21.690  1.00  0.320          C  
ATOM   3526  CG2 ILE A 231      40.809 114.581  19.841  1.00  0.320          C  
ATOM   3527  CD1 ILE A 231      42.947 114.135  22.180  1.00  0.320          C  
ATOM   3528  H   ILE A 231      40.294 116.974  23.092  1.00  0.300          H  
ATOM   3529  HA  ILE A 231      41.176 117.406  20.446  1.00  0.260          H  
ATOM   3530  HB  ILE A 231      40.364 114.885  21.825  1.00  0.380          H  
ATOM   3531 1HG1 ILE A 231      43.023 115.862  20.936  1.00  0.380          H  
ATOM   3532 2HG1 ILE A 231      42.317 116.112  22.518  1.00  0.380          H  
ATOM   3533 1HG2 ILE A 231      41.177 113.572  20.006  1.00  0.380          H  
ATOM   3534 2HG2 ILE A 231      39.794 114.488  19.495  1.00  0.380          H  
ATOM   3535 3HG2 ILE A 231      41.370 115.089  19.097  1.00  0.380          H  
ATOM   3536 1HD1 ILE A 231      43.924 114.331  22.576  1.00  0.380          H  
ATOM   3537 2HD1 ILE A 231      42.348 113.711  22.955  1.00  0.380          H  
ATOM   3538 3HD1 ILE A 231      43.032 113.420  21.365  1.00  0.380          H  
ATOM   3539  N   PHE A 232      38.139 116.239  20.525  1.00  0.210          N  
ATOM   3540  CA  PHE A 232      37.038 116.049  19.642  1.00  0.230          C  
ATOM   3541  C   PHE A 232      36.421 117.371  19.225  1.00  0.310          C  
ATOM   3542  O   PHE A 232      35.857 117.455  18.137  1.00  0.340          O  
ATOM   3543  CB  PHE A 232      36.092 115.039  20.244  1.00  0.310          C  
ATOM   3544  CG  PHE A 232      36.719 113.643  20.231  1.00  0.310          C  
ATOM   3545  CD1 PHE A 232      36.928 112.924  21.402  1.00  0.310          C  
ATOM   3546  CD2 PHE A 232      37.113 113.055  19.046  1.00  0.310          C  
ATOM   3547  CE1 PHE A 232      37.494 111.656  21.362  1.00  0.310          C  
ATOM   3548  CE2 PHE A 232      37.678 111.809  19.014  1.00  0.310          C  
ATOM   3549  CZ  PHE A 232      37.869 111.106  20.162  1.00  0.310          C  
ATOM   3550  H   PHE A 232      38.089 115.962  21.508  1.00  0.250          H  
ATOM   3551  HA  PHE A 232      37.430 115.605  18.735  1.00  0.280          H  
ATOM   3552 1HB  PHE A 232      35.910 115.303  21.274  1.00  0.380          H  
ATOM   3553 2HB  PHE A 232      35.143 115.022  19.713  1.00  0.380          H  
ATOM   3554  HD1 PHE A 232      36.630 113.359  22.356  1.00  0.380          H  
ATOM   3555  HD2 PHE A 232      36.961 113.585  18.109  1.00  0.380          H  
ATOM   3556  HE1 PHE A 232      37.642 111.094  22.283  1.00  0.380          H  
ATOM   3557  HE2 PHE A 232      37.958 111.382  18.061  1.00  0.380          H  
ATOM   3558  HZ  PHE A 232      38.317 110.106  20.122  1.00  0.380          H  
ATOM   3559  N   LEU A 233      36.545 118.417  20.054  1.00  0.390          N  
ATOM   3560  CA  LEU A 233      36.079 119.724  19.622  1.00  0.550          C  
ATOM   3561  C   LEU A 233      36.984 120.218  18.481  1.00  0.620          C  
ATOM   3562  O   LEU A 233      36.496 120.765  17.486  1.00  0.770          O  
ATOM   3563  CB  LEU A 233      36.110 120.737  20.779  1.00  0.710          C  
ATOM   3564  CG  LEU A 233      35.097 120.537  21.938  1.00  0.710          C  
ATOM   3565  CD1 LEU A 233      35.454 121.488  23.061  1.00  0.710          C  
ATOM   3566  CD2 LEU A 233      33.661 120.784  21.456  1.00  0.710          C  
ATOM   3567  H   LEU A 233      36.940 118.288  20.992  1.00  0.470          H  
ATOM   3568  HA  LEU A 233      35.071 119.624  19.238  1.00  0.660          H  
ATOM   3569 1HB  LEU A 233      37.109 120.700  21.217  1.00  0.850          H  
ATOM   3570 2HB  LEU A 233      35.956 121.730  20.370  1.00  0.850          H  
ATOM   3571  HG  LEU A 233      35.175 119.543  22.312  1.00  0.850          H  
ATOM   3572 1HD1 LEU A 233      34.764 121.346  23.892  1.00  0.850          H  
ATOM   3573 2HD1 LEU A 233      36.469 121.284  23.400  1.00  0.850          H  
ATOM   3574 3HD1 LEU A 233      35.388 122.513  22.706  1.00  0.850          H  
ATOM   3575 1HD2 LEU A 233      32.974 120.641  22.290  1.00  0.850          H  
ATOM   3576 2HD2 LEU A 233      33.574 121.803  21.084  1.00  0.850          H  
ATOM   3577 3HD2 LEU A 233      33.401 120.089  20.664  1.00  0.850          H  
ATOM   3578  N   LEU A 234      38.305 119.988  18.614  1.00  0.540          N  
ATOM   3579  CA  LEU A 234      39.285 120.363  17.596  1.00  0.730          C  
ATOM   3580  C   LEU A 234      39.118 119.586  16.285  1.00  0.650          C  
ATOM   3581  O   LEU A 234      39.248 120.158  15.196  1.00  0.670          O  
ATOM   3582  CB  LEU A 234      40.716 120.110  18.133  1.00  0.950          C  
ATOM   3583  CG  LEU A 234      41.260 121.052  19.260  1.00  0.950          C  
ATOM   3584  CD1 LEU A 234      42.549 120.429  19.869  1.00  0.950          C  
ATOM   3585  CD2 LEU A 234      41.580 122.425  18.669  1.00  0.950          C  
ATOM   3586  H   LEU A 234      38.649 119.579  19.486  1.00  0.650          H  
ATOM   3587  HA  LEU A 234      39.152 121.417  17.380  1.00  0.880          H  
ATOM   3588 1HB  LEU A 234      40.744 119.102  18.526  1.00  1.140          H  
ATOM   3589 2HB  LEU A 234      41.410 120.158  17.297  1.00  1.140          H  
ATOM   3590  HG  LEU A 234      40.519 121.167  20.039  1.00  1.140          H  
ATOM   3591 1HD1 LEU A 234      42.936 121.079  20.654  1.00  1.140          H  
ATOM   3592 2HD1 LEU A 234      42.315 119.459  20.297  1.00  1.140          H  
ATOM   3593 3HD1 LEU A 234      43.299 120.310  19.096  1.00  1.140          H  
ATOM   3594 1HD2 LEU A 234      41.964 123.072  19.458  1.00  1.140          H  
ATOM   3595 2HD2 LEU A 234      42.331 122.322  17.887  1.00  1.140          H  
ATOM   3596 3HD2 LEU A 234      40.683 122.872  18.251  1.00  1.140          H  
ATOM   3597  N   LEU A 235      38.837 118.284  16.360  1.00  0.610          N  
ATOM   3598  CA  LEU A 235      38.707 117.499  15.138  1.00  0.590          C  
ATOM   3599  C   LEU A 235      37.494 117.884  14.287  1.00  0.590          C  
ATOM   3600  O   LEU A 235      36.369 118.069  14.768  1.00  0.610          O  
ATOM   3601  CB  LEU A 235      38.695 115.986  15.437  1.00  0.830          C  
ATOM   3602  CG  LEU A 235      40.050 115.330  15.978  1.00  0.830          C  
ATOM   3603  CD1 LEU A 235      39.784 113.863  16.326  1.00  0.830          C  
ATOM   3604  CD2 LEU A 235      41.170 115.427  14.923  1.00  0.830          C  
ATOM   3605  H   LEU A 235      38.766 117.835  17.276  1.00  0.730          H  
ATOM   3606  HA  LEU A 235      39.578 117.706  14.529  1.00  0.710          H  
ATOM   3607 1HB  LEU A 235      37.927 115.809  16.193  1.00  1.000          H  
ATOM   3608 2HB  LEU A 235      38.403 115.461  14.526  1.00  1.000          H  
ATOM   3609  HG  LEU A 235      40.368 115.842  16.881  1.00  1.000          H  
ATOM   3610 1HD1 LEU A 235      40.691 113.404  16.711  1.00  1.000          H  
ATOM   3611 2HD1 LEU A 235      39.018 113.815  17.077  1.00  1.000          H  
ATOM   3612 3HD1 LEU A 235      39.458 113.326  15.444  1.00  1.000          H  
ATOM   3613 1HD2 LEU A 235      42.073 114.963  15.310  1.00  1.000          H  
ATOM   3614 2HD2 LEU A 235      40.856 114.912  14.030  1.00  1.000          H  
ATOM   3615 3HD2 LEU A 235      41.387 116.461  14.688  1.00  1.000          H  
ATOM   3616  N   SER A 236      37.760 117.958  12.987  1.00  0.560          N  
ATOM   3617  CA  SER A 236      36.813 118.287  11.936  1.00  0.550          C  
ATOM   3618  C   SER A 236      35.932 117.118  11.535  1.00  0.520          C  
ATOM   3619  O   SER A 236      36.192 115.967  11.897  1.00  0.520          O  
ATOM   3620  CB  SER A 236      37.590 118.782  10.721  1.00  0.770          C  
ATOM   3621  OG  SER A 236      38.384 117.746  10.157  1.00  0.770          O  
ATOM   3622  H   SER A 236      38.706 117.777  12.696  1.00  0.670          H  
ATOM   3623  HA  SER A 236      36.170 119.090  12.298  1.00  0.660          H  
ATOM   3624 1HB  SER A 236      36.900 119.164   9.968  1.00  0.930          H  
ATOM   3625 2HB  SER A 236      38.230 119.607  11.025  1.00  0.930          H  
ATOM   3626  HG  SER A 236      37.786 117.251   9.560  1.00  0.930          H  
ATOM   3627  N   LEU A 237      34.898 117.420  10.756  1.00  0.480          N  
ATOM   3628  CA  LEU A 237      34.033 116.395  10.199  1.00  0.440          C  
ATOM   3629  C   LEU A 237      34.763 115.700   9.050  1.00  0.340          C  
ATOM   3630  O   LEU A 237      35.512 116.339   8.307  1.00  0.420          O  
ATOM   3631  CB  LEU A 237      32.725 117.032   9.680  1.00  0.630          C  
ATOM   3632  CG  LEU A 237      31.746 117.695  10.726  1.00  0.630          C  
ATOM   3633  CD1 LEU A 237      30.607 118.412   9.976  1.00  0.630          C  
ATOM   3634  CD2 LEU A 237      31.135 116.637  11.618  1.00  0.630          C  
ATOM   3635  H   LEU A 237      34.730 118.388  10.523  1.00  0.580          H  
ATOM   3636  HA  LEU A 237      33.818 115.653  10.964  1.00  0.530          H  
ATOM   3637 1HB  LEU A 237      33.012 117.817   9.002  1.00  0.760          H  
ATOM   3638 2HB  LEU A 237      32.174 116.296   9.108  1.00  0.760          H  
ATOM   3639  HG  LEU A 237      32.291 118.419  11.331  1.00  0.760          H  
ATOM   3640 1HD1 LEU A 237      29.924 118.869  10.691  1.00  0.760          H  
ATOM   3641 2HD1 LEU A 237      31.020 119.185   9.348  1.00  0.760          H  
ATOM   3642 3HD1 LEU A 237      30.055 117.695   9.364  1.00  0.760          H  
ATOM   3643 1HD2 LEU A 237      30.448 117.102  12.329  1.00  0.760          H  
ATOM   3644 2HD2 LEU A 237      30.587 115.963  11.010  1.00  0.760          H  
ATOM   3645 3HD2 LEU A 237      31.904 116.103  12.162  1.00  0.760          H  
ATOM   3646  N   THR A 238      34.527 114.401   8.903  1.00  0.300          N  
ATOM   3647  CA  THR A 238      35.075 113.601   7.817  1.00  0.460          C  
ATOM   3648  C   THR A 238      34.243 113.851   6.589  1.00  0.480          C  
ATOM   3649  O   THR A 238      33.187 114.469   6.682  1.00  0.400          O  
ATOM   3650  CB  THR A 238      35.041 112.091   8.123  1.00  0.580          C  
ATOM   3651  OG1 THR A 238      33.671 111.656   8.253  1.00  0.580          O  
ATOM   3652  CG2 THR A 238      35.776 111.784   9.391  1.00  0.580          C  
ATOM   3653  H   THR A 238      33.926 113.937   9.567  1.00  0.360          H  
ATOM   3654  HA  THR A 238      36.101 113.913   7.619  1.00  0.550          H  
ATOM   3655  HB  THR A 238      35.505 111.548   7.303  1.00  0.700          H  
ATOM   3656  HG1 THR A 238      33.663 110.650   8.199  1.00  0.700          H  
ATOM   3657 1HG2 THR A 238      35.722 110.716   9.559  1.00  0.700          H  
ATOM   3658 2HG2 THR A 238      36.817 112.093   9.298  1.00  0.700          H  
ATOM   3659 3HG2 THR A 238      35.319 112.307  10.226  1.00  0.700          H  
ATOM   3660  N   THR A 239      34.675 113.346   5.442  1.00  0.580          N  
ATOM   3661  CA  THR A 239      33.938 113.557   4.206  1.00  0.670          C  
ATOM   3662  C   THR A 239      32.521 112.996   4.302  1.00  0.480          C  
ATOM   3663  O   THR A 239      31.540 113.630   3.879  1.00  0.460          O  
ATOM   3664  CB  THR A 239      34.700 112.860   3.075  1.00  0.900          C  
ATOM   3665  OG1 THR A 239      34.852 111.482   3.418  1.00  0.900          O  
ATOM   3666  CG2 THR A 239      36.088 113.496   2.906  1.00  0.900          C  
ATOM   3667  H   THR A 239      35.530 112.810   5.417  1.00  0.700          H  
ATOM   3668  HA  THR A 239      33.880 114.620   4.001  1.00  0.800          H  
ATOM   3669  HB  THR A 239      34.130 112.926   2.154  1.00  1.080          H  
ATOM   3670  HG1 THR A 239      35.156 110.993   2.638  1.00  1.080          H  
ATOM   3671 1HG2 THR A 239      36.621 112.977   2.112  1.00  1.080          H  
ATOM   3672 2HG2 THR A 239      35.997 114.549   2.652  1.00  1.080          H  
ATOM   3673 3HG2 THR A 239      36.644 113.404   3.820  1.00  1.080          H  
ATOM   3674  N   ILE A 240      32.397 111.862   4.972  1.00  0.420          N  
ATOM   3675  CA  ILE A 240      31.099 111.251   5.157  1.00  0.350          C  
ATOM   3676  C   ILE A 240      30.281 112.065   6.144  1.00  0.270          C  
ATOM   3677  O   ILE A 240      29.086 112.286   5.930  1.00  0.240          O  
ATOM   3678  CB  ILE A 240      31.185 109.793   5.612  1.00  0.520          C  
ATOM   3679  CG1 ILE A 240      31.440 108.847   4.397  1.00  0.520          C  
ATOM   3680  CG2 ILE A 240      29.890 109.398   6.313  1.00  0.520          C  
ATOM   3681  CD1 ILE A 240      32.691 109.100   3.579  1.00  0.520          C  
ATOM   3682  H   ILE A 240      33.246 111.412   5.291  1.00  0.500          H  
ATOM   3683  HA  ILE A 240      30.578 111.258   4.201  1.00  0.420          H  
ATOM   3684  HB  ILE A 240      32.011 109.671   6.293  1.00  0.620          H  
ATOM   3685 1HG1 ILE A 240      31.492 107.826   4.779  1.00  0.620          H  
ATOM   3686 2HG1 ILE A 240      30.618 108.932   3.717  1.00  0.620          H  
ATOM   3687 1HG2 ILE A 240      29.963 108.356   6.619  1.00  0.620          H  
ATOM   3688 2HG2 ILE A 240      29.695 109.995   7.195  1.00  0.620          H  
ATOM   3689 3HG2 ILE A 240      29.078 109.530   5.609  1.00  0.620          H  
ATOM   3690 1HD1 ILE A 240      32.740 108.360   2.779  1.00  0.620          H  
ATOM   3691 2HD1 ILE A 240      32.664 110.083   3.132  1.00  0.620          H  
ATOM   3692 3HD1 ILE A 240      33.572 109.004   4.218  1.00  0.620          H  
ATOM   3693  N   ALA A 241      30.879 112.459   7.268  1.00  0.240          N  
ATOM   3694  CA  ALA A 241      30.128 113.239   8.229  1.00  0.170          C  
ATOM   3695  C   ALA A 241      29.650 114.556   7.601  1.00  0.160          C  
ATOM   3696  O   ALA A 241      28.518 114.975   7.843  1.00  0.170          O  
ATOM   3697  CB  ALA A 241      30.971 113.477   9.452  1.00  0.270          C  
ATOM   3698  H   ALA A 241      31.855 112.215   7.453  1.00  0.290          H  
ATOM   3699  HA  ALA A 241      29.246 112.667   8.516  1.00  0.200          H  
ATOM   3700 1HB  ALA A 241      30.396 114.015  10.162  1.00  0.320          H  
ATOM   3701 2HB  ALA A 241      31.271 112.522   9.868  1.00  0.320          H  
ATOM   3702 3HB  ALA A 241      31.840 114.038   9.169  1.00  0.320          H  
ATOM   3703  N   LEU A 242      30.474 115.185   6.749  1.00  0.220          N  
ATOM   3704  CA  LEU A 242      30.092 116.422   6.084  1.00  0.240          C  
ATOM   3705  C   LEU A 242      28.895 116.178   5.175  1.00  0.190          C  
ATOM   3706  O   LEU A 242      27.992 117.029   5.083  1.00  0.190          O  
ATOM   3707  CB  LEU A 242      31.229 116.961   5.214  1.00  0.330          C  
ATOM   3708  CG  LEU A 242      32.496 117.526   5.870  1.00  0.330          C  
ATOM   3709  CD1 LEU A 242      33.517 117.718   4.821  1.00  0.330          C  
ATOM   3710  CD2 LEU A 242      32.211 118.848   6.481  1.00  0.330          C  
ATOM   3711  H   LEU A 242      31.404 114.801   6.588  1.00  0.260          H  
ATOM   3712  HA  LEU A 242      29.816 117.153   6.841  1.00  0.290          H  
ATOM   3713 1HB  LEU A 242      31.529 116.182   4.513  1.00  0.390          H  
ATOM   3714 2HB  LEU A 242      30.809 117.759   4.665  1.00  0.390          H  
ATOM   3715  HG  LEU A 242      32.869 116.848   6.619  1.00  0.390          H  
ATOM   3716 1HD1 LEU A 242      34.400 118.132   5.256  1.00  0.390          H  
ATOM   3717 2HD1 LEU A 242      33.747 116.779   4.366  1.00  0.390          H  
ATOM   3718 3HD1 LEU A 242      33.130 118.393   4.088  1.00  0.390          H  
ATOM   3719 1HD2 LEU A 242      33.122 119.248   6.925  1.00  0.390          H  
ATOM   3720 2HD2 LEU A 242      31.848 119.542   5.723  1.00  0.390          H  
ATOM   3721 3HD2 LEU A 242      31.476 118.726   7.233  1.00  0.390          H  
ATOM   3722  N   THR A 243      28.896 115.007   4.505  1.00  0.190          N  
ATOM   3723  CA  THR A 243      27.843 114.577   3.590  1.00  0.220          C  
ATOM   3724  C   THR A 243      26.488 114.454   4.257  1.00  0.290          C  
ATOM   3725  O   THR A 243      25.497 114.963   3.731  1.00  0.430          O  
ATOM   3726  CB  THR A 243      28.176 113.198   2.958  1.00  0.300          C  
ATOM   3727  OG1 THR A 243      29.378 113.291   2.169  1.00  0.300          O  
ATOM   3728  CG2 THR A 243      27.011 112.689   2.089  1.00  0.300          C  
ATOM   3729  H   THR A 243      29.721 114.407   4.593  1.00  0.230          H  
ATOM   3730  HA  THR A 243      27.756 115.311   2.793  1.00  0.260          H  
ATOM   3731  HB  THR A 243      28.330 112.479   3.730  1.00  0.360          H  
ATOM   3732  HG1 THR A 243      30.150 113.538   2.732  1.00  0.360          H  
ATOM   3733 1HG2 THR A 243      27.276 111.724   1.693  1.00  0.360          H  
ATOM   3734 2HG2 THR A 243      26.104 112.581   2.676  1.00  0.360          H  
ATOM   3735 3HG2 THR A 243      26.824 113.383   1.270  1.00  0.360          H  
ATOM   3736  N   LEU A 244      26.427 113.793   5.414  1.00  0.280          N  
ATOM   3737  CA  LEU A 244      25.118 113.626   6.042  1.00  0.350          C  
ATOM   3738  C   LEU A 244      24.678 114.870   6.796  1.00  0.370          C  
ATOM   3739  O   LEU A 244      23.490 115.198   6.811  1.00  0.410          O  
ATOM   3740  CB  LEU A 244      25.099 112.421   6.970  1.00  0.460          C  
ATOM   3741  CG  LEU A 244      25.328 111.032   6.326  1.00  0.460          C  
ATOM   3742  CD1 LEU A 244      25.199 110.006   7.436  1.00  0.460          C  
ATOM   3743  CD2 LEU A 244      24.357 110.794   5.171  1.00  0.460          C  
ATOM   3744  H   LEU A 244      27.285 113.367   5.790  1.00  0.340          H  
ATOM   3745  HA  LEU A 244      24.383 113.479   5.259  1.00  0.420          H  
ATOM   3746 1HB  LEU A 244      25.873 112.566   7.725  1.00  0.550          H  
ATOM   3747 2HB  LEU A 244      24.136 112.398   7.483  1.00  0.550          H  
ATOM   3748  HG  LEU A 244      26.348 110.966   5.940  1.00  0.550          H  
ATOM   3749 1HD1 LEU A 244      25.361 109.023   7.076  1.00  0.550          H  
ATOM   3750 2HD1 LEU A 244      25.934 110.232   8.203  1.00  0.550          H  
ATOM   3751 3HD1 LEU A 244      24.196 110.061   7.856  1.00  0.550          H  
ATOM   3752 1HD2 LEU A 244      24.518 109.814   4.747  1.00  0.550          H  
ATOM   3753 2HD2 LEU A 244      23.346 110.867   5.544  1.00  0.550          H  
ATOM   3754 3HD2 LEU A 244      24.507 111.525   4.389  1.00  0.550          H  
ATOM   3755  N   VAL A 245      25.639 115.587   7.379  1.00  0.330          N  
ATOM   3756  CA  VAL A 245      25.394 116.844   8.063  1.00  0.400          C  
ATOM   3757  C   VAL A 245      24.890 117.862   7.042  1.00  0.440          C  
ATOM   3758  O   VAL A 245      24.048 118.705   7.356  1.00  0.560          O  
ATOM   3759  CB  VAL A 245      26.650 117.338   8.818  1.00  0.530          C  
ATOM   3760  CG1 VAL A 245      26.449 118.756   9.342  1.00  0.530          C  
ATOM   3761  CG2 VAL A 245      26.907 116.395  10.009  1.00  0.530          C  
ATOM   3762  H   VAL A 245      26.599 115.234   7.369  1.00  0.400          H  
ATOM   3763  HA  VAL A 245      24.609 116.685   8.804  1.00  0.480          H  
ATOM   3764  HB  VAL A 245      27.505 117.337   8.142  1.00  0.640          H  
ATOM   3765 1HG1 VAL A 245      27.344 119.074   9.876  1.00  0.640          H  
ATOM   3766 2HG1 VAL A 245      26.265 119.447   8.519  1.00  0.640          H  
ATOM   3767 3HG1 VAL A 245      25.597 118.774  10.020  1.00  0.640          H  
ATOM   3768 1HG2 VAL A 245      27.794 116.721  10.554  1.00  0.640          H  
ATOM   3769 2HG2 VAL A 245      26.045 116.420  10.672  1.00  0.640          H  
ATOM   3770 3HG2 VAL A 245      27.052 115.379   9.671  1.00  0.640          H  
ATOM   3771  N   ARG A 246      25.442 117.772   5.818  1.00  0.400          N  
ATOM   3772  CA  ARG A 246      25.193 118.629   4.666  1.00  0.490          C  
ATOM   3773  C   ARG A 246      25.898 119.942   4.894  1.00  0.640          C  
ATOM   3774  O   ARG A 246      25.409 121.019   4.564  1.00  0.710          O  
ATOM   3775  CB  ARG A 246      23.701 118.863   4.438  1.00  0.650          C  
ATOM   3776  CG  ARG A 246      22.877 117.588   4.246  1.00  0.650          C  
ATOM   3777  CD  ARG A 246      21.458 117.879   3.935  1.00  0.650          C  
ATOM   3778  NE  ARG A 246      21.317 118.504   2.628  1.00  0.650          N  
ATOM   3779  CZ  ARG A 246      20.206 119.111   2.148  1.00  0.650          C  
ATOM   3780  NH1 ARG A 246      19.094 119.171   2.868  1.00  0.650          N  
ATOM   3781  NH2 ARG A 246      20.250 119.649   0.939  1.00  0.650          N  
ATOM   3782  H   ARG A 246      26.166 117.071   5.673  1.00  0.480          H  
ATOM   3783  HA  ARG A 246      25.612 118.152   3.777  1.00  0.590          H  
ATOM   3784 1HB  ARG A 246      23.262 119.450   5.233  1.00  0.780          H  
ATOM   3785 2HB  ARG A 246      23.589 119.442   3.521  1.00  0.780          H  
ATOM   3786 1HG  ARG A 246      23.308 117.006   3.430  1.00  0.780          H  
ATOM   3787 2HG  ARG A 246      22.899 116.999   5.152  1.00  0.780          H  
ATOM   3788 1HD  ARG A 246      20.893 116.948   3.938  1.00  0.780          H  
ATOM   3789 2HD  ARG A 246      21.064 118.555   4.691  1.00  0.780          H  
ATOM   3790  HE  ARG A 246      22.142 118.470   2.003  1.00  0.780          H  
ATOM   3791 1HH1 ARG A 246      19.061 118.760   3.788  1.00  0.780          H  
ATOM   3792 2HH1 ARG A 246      18.274 119.628   2.495  1.00  0.780          H  
ATOM   3793 1HH2 ARG A 246      21.142 119.618   0.407  1.00  0.780          H  
ATOM   3794 2HH2 ARG A 246      19.446 120.109   0.551  1.00  0.780          H  
ATOM   3795  N   GLU A 247      27.089 119.804   5.475  1.00  0.740          N  
ATOM   3796  CA  GLU A 247      28.022 120.881   5.728  1.00  0.920          C  
ATOM   3797  C   GLU A 247      28.772 121.164   4.431  1.00  0.750          C  
ATOM   3798  O   GLU A 247      29.108 122.301   4.093  1.00  1.020          O  
ATOM   3799  CB  GLU A 247      28.974 120.499   6.851  1.00  1.220          C  
ATOM   3800  CG  GLU A 247      29.893 121.616   7.331  1.00  1.220          C  
ATOM   3801  CD  GLU A 247      29.136 122.733   8.013  1.00  1.220          C  
ATOM   3802  OE1 GLU A 247      28.025 122.499   8.425  1.00  1.220          O  
ATOM   3803  OE2 GLU A 247      29.662 123.811   8.129  1.00  1.220          O  
ATOM   3804  H   GLU A 247      27.391 118.849   5.665  1.00  0.890          H  
ATOM   3805  HA  GLU A 247      27.466 121.773   6.019  1.00  1.100          H  
ATOM   3806 1HB  GLU A 247      28.409 120.157   7.704  1.00  1.460          H  
ATOM   3807 2HB  GLU A 247      29.564 119.673   6.520  1.00  1.460          H  
ATOM   3808 1HG  GLU A 247      30.610 121.203   8.034  1.00  1.460          H  
ATOM   3809 2HG  GLU A 247      30.456 122.018   6.484  1.00  1.460          H  
ATOM   3810  N   ASN A 248      29.027 120.099   3.657  1.00  1.300          N  
ATOM   3811  CA  ASN A 248      29.800 120.217   2.420  1.00  1.150          C  
ATOM   3812  C   ASN A 248      28.989 120.787   1.269  1.00  1.500          C  
ATOM   3813  O   ASN A 248      29.490 120.911   0.155  1.00  1.460          O  
ATOM   3814  CB  ASN A 248      30.385 118.881   2.014  1.00  1.670          C  
ATOM   3815  CG  ASN A 248      29.303 117.865   1.817  1.00  1.670          C  
ATOM   3816  OD1 ASN A 248      28.160 118.132   2.215  1.00  1.670          O  
ATOM   3817  ND2 ASN A 248      29.593 116.728   1.259  1.00  1.670          N  
ATOM   3818  H   ASN A 248      28.693 119.176   3.955  1.00  1.560          H  
ATOM   3819  HA  ASN A 248      30.624 120.907   2.606  1.00  1.380          H  
ATOM   3820 1HB  ASN A 248      30.903 119.000   1.060  1.00  2.000          H  
ATOM   3821 2HB  ASN A 248      31.109 118.546   2.717  1.00  2.000          H  
ATOM   3822 1HD2 ASN A 248      28.880 116.039   1.150  1.00  2.000          H  
ATOM   3823 2HD2 ASN A 248      30.528 116.489   0.933  1.00  2.000          H  
ATOM   3824  N   GLU A 249      27.748 121.150   1.552  1.00  2.240          N  
ATOM   3825  CA  GLU A 249      26.874 121.785   0.595  1.00  2.940          C  
ATOM   3826  C   GLU A 249      26.770 123.284   0.879  1.00  3.030          C  
ATOM   3827  O   GLU A 249      26.022 123.984   0.194  1.00  3.550          O  
ATOM   3828  CB  GLU A 249      25.467 121.178   0.647  1.00  3.840          C  
ATOM   3829  CG  GLU A 249      25.354 119.704   0.266  1.00  3.840          C  
ATOM   3830  CD  GLU A 249      23.916 119.231   0.329  1.00  3.840          C  
ATOM   3831  OE1 GLU A 249      23.050 119.952  -0.104  1.00  3.840          O  
ATOM   3832  OE2 GLU A 249      23.668 118.167   0.834  1.00  3.840          O  
ATOM   3833  H   GLU A 249      27.397 120.965   2.485  1.00  2.690          H  
ATOM   3834  HA  GLU A 249      27.287 121.651  -0.405  1.00  3.530          H  
ATOM   3835 1HB  GLU A 249      25.076 121.280   1.664  1.00  4.600          H  
ATOM   3836 2HB  GLU A 249      24.805 121.741  -0.010  1.00  4.600          H  
ATOM   3837 1HG  GLU A 249      25.733 119.566  -0.744  1.00  4.600          H  
ATOM   3838 2HG  GLU A 249      25.966 119.110   0.945  1.00  4.600          H  
ATOM   3839  N   LEU A 250      27.472 123.778   1.913  1.00  2.600          N  
ATOM   3840  CA  LEU A 250      27.294 125.177   2.269  1.00  2.690          C  
ATOM   3841  C   LEU A 250      28.384 126.203   1.830  1.00  2.070          C  
ATOM   3842  O   LEU A 250      28.167 126.858   0.816  1.00  2.420          O  
ATOM   3843  CB  LEU A 250      26.978 125.225   3.778  1.00  3.730          C  
ATOM   3844  CG  LEU A 250      25.631 124.585   4.223  1.00  3.730          C  
ATOM   3845  CD1 LEU A 250      25.597 124.558   5.738  1.00  3.730          C  
ATOM   3846  CD2 LEU A 250      24.425 125.376   3.676  1.00  3.730          C  
ATOM   3847  H   LEU A 250      28.087 123.177   2.465  1.00  3.120          H  
ATOM   3848  HA  LEU A 250      26.398 125.510   1.762  1.00  3.230          H  
ATOM   3849 1HB  LEU A 250      27.695 124.622   4.311  1.00  4.480          H  
ATOM   3850 2HB  LEU A 250      27.019 126.253   4.135  1.00  4.480          H  
ATOM   3851  HG  LEU A 250      25.585 123.549   3.867  1.00  4.480          H  
ATOM   3852 1HD1 LEU A 250      24.672 124.087   6.067  1.00  4.480          H  
ATOM   3853 2HD1 LEU A 250      26.445 123.981   6.115  1.00  4.480          H  
ATOM   3854 3HD1 LEU A 250      25.649 125.570   6.130  1.00  4.480          H  
ATOM   3855 1HD2 LEU A 250      23.507 124.902   4.022  1.00  4.480          H  
ATOM   3856 2HD2 LEU A 250      24.463 126.402   4.042  1.00  4.480          H  
ATOM   3857 3HD2 LEU A 250      24.419 125.382   2.593  1.00  4.480          H  
ATOM   3858  N   PRO A 251      29.560 126.408   2.499  1.00  1.660          N  
ATOM   3859  CA  PRO A 251      30.500 127.461   2.097  1.00  1.250          C  
ATOM   3860  C   PRO A 251      31.146 127.322   0.712  1.00  1.280          C  
ATOM   3861  O   PRO A 251      31.510 128.338   0.120  1.00  0.890          O  
ATOM   3862  CB  PRO A 251      31.588 127.347   3.177  1.00  1.880          C  
ATOM   3863  CG  PRO A 251      31.484 125.923   3.696  1.00  1.880          C  
ATOM   3864  CD  PRO A 251      30.018 125.571   3.612  1.00  1.880          C  
ATOM   3865  HA  PRO A 251      29.990 128.429   2.174  1.00  1.500          H  
ATOM   3866 1HB  PRO A 251      32.574 127.563   2.738  1.00  2.250          H  
ATOM   3867 2HB  PRO A 251      31.420 128.101   3.962  1.00  2.250          H  
ATOM   3868 1HG  PRO A 251      32.120 125.244   3.102  1.00  2.250          H  
ATOM   3869 2HG  PRO A 251      31.871 125.857   4.730  1.00  2.250          H  
ATOM   3870 1HD  PRO A 251      29.903 124.504   3.385  1.00  2.250          H  
ATOM   3871 2HD  PRO A 251      29.549 125.859   4.563  1.00  2.250          H  
ATOM   3872  N   GLU A 252      31.247 126.086   0.205  1.00  2.100          N  
ATOM   3873  CA  GLU A 252      31.818 125.739  -1.099  1.00  3.220          C  
ATOM   3874  C   GLU A 252      31.750 124.216  -1.225  1.00  2.830          C  
ATOM   3875  O   GLU A 252      30.690 123.647  -1.484  1.00  2.140          O  
ATOM   3876  CB  GLU A 252      33.270 126.275  -1.264  1.00  4.060          C  
ATOM   3877  CG  GLU A 252      34.022 125.935  -2.630  1.00  4.060          C  
ATOM   3878  CD  GLU A 252      33.384 126.506  -3.884  1.00  4.060          C  
ATOM   3879  OE1 GLU A 252      32.672 127.470  -3.804  1.00  4.060          O  
ATOM   3880  OE2 GLU A 252      33.649 125.968  -4.940  1.00  4.060          O  
ATOM   3881  H   GLU A 252      30.945 125.301   0.763  1.00  2.520          H  
ATOM   3882  HA  GLU A 252      31.203 126.180  -1.884  1.00  3.860          H  
ATOM   3883 1HB  GLU A 252      33.257 127.356  -1.224  1.00  4.870          H  
ATOM   3884 2HB  GLU A 252      33.889 125.943  -0.430  1.00  4.870          H  
ATOM   3885 1HG  GLU A 252      35.018 126.364  -2.552  1.00  4.870          H  
ATOM   3886 2HG  GLU A 252      34.158 124.878  -2.780  1.00  4.870          H  
ATOM   3887  N   LYS A 253      32.894 123.562  -1.019  1.00  3.490          N  
ATOM   3888  CA  LYS A 253      33.027 122.113  -1.034  1.00  3.450          C  
ATOM   3889  C   LYS A 253      33.986 121.656   0.061  1.00  2.840          C  
ATOM   3890  O   LYS A 253      35.098 121.210  -0.248  1.00  3.510          O  
ATOM   3891  CB  LYS A 253      33.573 121.637  -2.385  1.00  4.850          C  
ATOM   3892  CG  LYS A 253      32.695 121.921  -3.589  1.00  4.850          C  
ATOM   3893  CD  LYS A 253      33.349 121.391  -4.862  1.00  4.850          C  
ATOM   3894  CE  LYS A 253      32.469 121.589  -6.100  1.00  4.850          C  
ATOM   3895  NZ  LYS A 253      32.276 123.046  -6.446  1.00  4.850          N  
ATOM   3896  H   LYS A 253      33.720 124.116  -0.829  1.00  4.190          H  
ATOM   3897  HA  LYS A 253      32.047 121.664  -0.846  1.00  4.140          H  
ATOM   3898 1HB  LYS A 253      34.541 122.104  -2.567  1.00  5.820          H  
ATOM   3899 2HB  LYS A 253      33.733 120.564  -2.348  1.00  5.820          H  
ATOM   3900 1HG  LYS A 253      31.718 121.464  -3.443  1.00  5.820          H  
ATOM   3901 2HG  LYS A 253      32.563 122.994  -3.685  1.00  5.820          H  
ATOM   3902 1HD  LYS A 253      34.294 121.913  -5.017  1.00  5.820          H  
ATOM   3903 2HD  LYS A 253      33.568 120.330  -4.746  1.00  5.820          H  
ATOM   3904 1HE  LYS A 253      32.943 121.088  -6.942  1.00  5.820          H  
ATOM   3905 2HE  LYS A 253      31.494 121.135  -5.924  1.00  5.820          H  
ATOM   3906 1HZ  LYS A 253      31.701 123.124  -7.273  1.00  5.820          H  
ATOM   3907 2HZ  LYS A 253      31.818 123.525  -5.680  1.00  5.820          H  
ATOM   3908 3HZ  LYS A 253      33.177 123.482  -6.624  1.00  5.820          H  
ATOM   3909  N   ASP A 254      33.563 121.671   1.331  1.00  1.820          N  
ATOM   3910  CA  ASP A 254      34.490 121.282   2.405  1.00  1.110          C  
ATOM   3911  C   ASP A 254      34.998 119.871   2.183  1.00  0.860          C  
ATOM   3912  O   ASP A 254      36.139 119.552   2.509  1.00  0.580          O  
ATOM   3913  CB  ASP A 254      33.856 121.348   3.793  1.00  1.840          C  
ATOM   3914  CG  ASP A 254      33.624 122.746   4.321  1.00  1.840          C  
ATOM   3915  OD1 ASP A 254      34.101 123.694   3.750  1.00  1.840          O  
ATOM   3916  OD2 ASP A 254      32.983 122.849   5.324  1.00  1.840          O  
ATOM   3917  H   ASP A 254      32.643 122.040   1.545  1.00  2.180          H  
ATOM   3918  HA  ASP A 254      35.349 121.959   2.386  1.00  1.330          H  
ATOM   3919 1HB  ASP A 254      32.902 120.830   3.777  1.00  2.210          H  
ATOM   3920 2HB  ASP A 254      34.497 120.819   4.500  1.00  2.210          H  
ATOM   3921  N   GLU A 255      34.140 119.012   1.639  1.00  1.010          N  
ATOM   3922  CA  GLU A 255      34.510 117.640   1.371  1.00  0.920          C  
ATOM   3923  C   GLU A 255      35.689 117.528   0.435  1.00  1.010          C  
ATOM   3924  O   GLU A 255      36.499 116.610   0.576  1.00  0.960          O  
ATOM   3925  CB  GLU A 255      33.351 116.844   0.820  1.00  1.320          C  
ATOM   3926  CG  GLU A 255      33.743 115.440   0.532  1.00  1.320          C  
ATOM   3927  CD  GLU A 255      32.675 114.590   0.143  1.00  1.320          C  
ATOM   3928  OE1 GLU A 255      31.565 115.028   0.113  1.00  1.320          O  
ATOM   3929  OE2 GLU A 255      32.947 113.452  -0.118  1.00  1.320          O  
ATOM   3930  H   GLU A 255      33.208 119.327   1.416  1.00  1.210          H  
ATOM   3931  HA  GLU A 255      34.805 117.180   2.311  1.00  1.100          H  
ATOM   3932 1HB  GLU A 255      32.558 116.814   1.560  1.00  1.590          H  
ATOM   3933 2HB  GLU A 255      32.961 117.314  -0.064  1.00  1.590          H  
ATOM   3934 1HG  GLU A 255      34.481 115.406  -0.261  1.00  1.590          H  
ATOM   3935 2HG  GLU A 255      34.191 115.063   1.407  1.00  1.590          H  
ATOM   3936  N   GLN A 256      35.777 118.413  -0.562  1.00  1.140          N  
ATOM   3937  CA  GLN A 256      36.875 118.336  -1.496  1.00  1.200          C  
ATOM   3938  C   GLN A 256      38.152 118.580  -0.723  1.00  1.140          C  
ATOM   3939  O   GLN A 256      39.118 117.825  -0.850  1.00  1.140          O  
ATOM   3940  CB  GLN A 256      36.694 119.411  -2.577  1.00  1.660          C  
ATOM   3941  CG  GLN A 256      37.765 119.518  -3.668  1.00  1.660          C  
ATOM   3942  CD  GLN A 256      37.847 118.378  -4.652  1.00  1.660          C  
ATOM   3943  OE1 GLN A 256      36.836 117.808  -5.076  1.00  1.660          O  
ATOM   3944  NE2 GLN A 256      39.070 118.077  -5.067  1.00  1.660          N  
ATOM   3945  H   GLN A 256      35.129 119.193  -0.639  1.00  1.370          H  
ATOM   3946  HA  GLN A 256      36.908 117.344  -1.944  1.00  1.440          H  
ATOM   3947 1HB  GLN A 256      35.742 119.244  -3.080  1.00  1.990          H  
ATOM   3948 2HB  GLN A 256      36.632 120.385  -2.098  1.00  1.990          H  
ATOM   3949 1HG  GLN A 256      37.566 120.426  -4.233  1.00  1.990          H  
ATOM   3950 2HG  GLN A 256      38.745 119.603  -3.185  1.00  1.990          H  
ATOM   3951 1HE2 GLN A 256      39.221 117.374  -5.753  1.00  1.990          H  
ATOM   3952 2HE2 GLN A 256      39.895 118.573  -4.691  1.00  1.990          H  
ATOM   3953  N   GLU A 257      38.130 119.603   0.136  1.00  1.090          N  
ATOM   3954  CA  GLU A 257      39.329 119.930   0.900  1.00  1.070          C  
ATOM   3955  C   GLU A 257      39.713 118.831   1.893  1.00  0.970          C  
ATOM   3956  O   GLU A 257      40.892 118.466   1.994  1.00  1.020          O  
ATOM   3957  CB  GLU A 257      39.131 121.238   1.670  1.00  1.510          C  
ATOM   3958  CG  GLU A 257      39.035 122.491   0.807  1.00  1.510          C  
ATOM   3959  CD  GLU A 257      38.839 123.728   1.637  1.00  1.510          C  
ATOM   3960  OE1 GLU A 257      38.696 123.590   2.828  1.00  1.510          O  
ATOM   3961  OE2 GLU A 257      38.835 124.804   1.088  1.00  1.510          O  
ATOM   3962  H   GLU A 257      37.281 120.179   0.193  1.00  1.310          H  
ATOM   3963  HA  GLU A 257      40.155 120.054   0.197  1.00  1.280          H  
ATOM   3964 1HB  GLU A 257      38.214 121.172   2.257  1.00  1.810          H  
ATOM   3965 2HB  GLU A 257      39.955 121.372   2.369  1.00  1.810          H  
ATOM   3966 1HG  GLU A 257      39.944 122.593   0.217  1.00  1.810          H  
ATOM   3967 2HG  GLU A 257      38.194 122.380   0.120  1.00  1.810          H  
ATOM   3968  N   ILE A 258      38.717 118.258   2.580  1.00  0.880          N  
ATOM   3969  CA  ILE A 258      38.995 117.215   3.552  1.00  0.840          C  
ATOM   3970  C   ILE A 258      39.524 115.970   2.867  1.00  0.860          C  
ATOM   3971  O   ILE A 258      40.489 115.379   3.349  1.00  0.820          O  
ATOM   3972  CB  ILE A 258      37.759 116.866   4.435  1.00  1.190          C  
ATOM   3973  CG1 ILE A 258      37.303 118.095   5.328  1.00  1.190          C  
ATOM   3974  CG2 ILE A 258      38.040 115.632   5.314  1.00  1.190          C  
ATOM   3975  CD1 ILE A 258      38.303 118.656   6.301  1.00  1.190          C  
ATOM   3976  H   ILE A 258      37.763 118.610   2.452  1.00  1.060          H  
ATOM   3977  HA  ILE A 258      39.785 117.566   4.209  1.00  1.010          H  
ATOM   3978  HB  ILE A 258      36.919 116.643   3.777  1.00  1.430          H  
ATOM   3979 1HG1 ILE A 258      36.995 118.895   4.676  1.00  1.430          H  
ATOM   3980 2HG1 ILE A 258      36.453 117.776   5.926  1.00  1.430          H  
ATOM   3981 1HG2 ILE A 258      37.148 115.398   5.895  1.00  1.430          H  
ATOM   3982 2HG2 ILE A 258      38.287 114.793   4.691  1.00  1.430          H  
ATOM   3983 3HG2 ILE A 258      38.866 115.823   5.984  1.00  1.430          H  
ATOM   3984 1HD1 ILE A 258      37.836 119.475   6.842  1.00  1.430          H  
ATOM   3985 2HD1 ILE A 258      38.593 117.895   7.005  1.00  1.430          H  
ATOM   3986 3HD1 ILE A 258      39.177 119.030   5.778  1.00  1.430          H  
ATOM   3987  N   ASP A 259      38.913 115.549   1.755  1.00  0.910          N  
ATOM   3988  CA  ASP A 259      39.368 114.339   1.092  1.00  0.910          C  
ATOM   3989  C   ASP A 259      40.812 114.503   0.604  1.00  0.940          C  
ATOM   3990  O   ASP A 259      41.626 113.579   0.760  1.00  0.940          O  
ATOM   3991  CB  ASP A 259      38.456 114.009  -0.092  1.00  1.270          C  
ATOM   3992  CG  ASP A 259      38.629 112.580  -0.660  1.00  1.270          C  
ATOM   3993  OD1 ASP A 259      38.151 111.652  -0.048  1.00  1.270          O  
ATOM   3994  OD2 ASP A 259      39.255 112.434  -1.684  1.00  1.270          O  
ATOM   3995  H   ASP A 259      38.110 116.055   1.370  1.00  1.090          H  
ATOM   3996  HA  ASP A 259      39.334 113.517   1.805  1.00  1.090          H  
ATOM   3997 1HB  ASP A 259      37.418 114.150   0.199  1.00  1.530          H  
ATOM   3998 2HB  ASP A 259      38.649 114.735  -0.880  1.00  1.530          H  
ATOM   3999  N   GLU A 260      41.154 115.690   0.051  1.00  0.990          N  
ATOM   4000  CA  GLU A 260      42.511 115.908  -0.434  1.00  1.010          C  
ATOM   4001  C   GLU A 260      43.509 115.795   0.706  1.00  0.950          C  
ATOM   4002  O   GLU A 260      44.550 115.162   0.564  1.00  0.930          O  
ATOM   4003  CB  GLU A 260      42.661 117.301  -1.069  1.00  1.410          C  
ATOM   4004  CG  GLU A 260      41.957 117.523  -2.415  1.00  1.410          C  
ATOM   4005  CD  GLU A 260      42.050 118.975  -2.864  1.00  1.410          C  
ATOM   4006  OE1 GLU A 260      42.665 119.741  -2.154  1.00  1.410          O  
ATOM   4007  OE2 GLU A 260      41.482 119.325  -3.885  1.00  1.410          O  
ATOM   4008  H   GLU A 260      40.454 116.430  -0.083  1.00  1.190          H  
ATOM   4009  HA  GLU A 260      42.738 115.149  -1.181  1.00  1.210          H  
ATOM   4010 1HB  GLU A 260      42.269 118.047  -0.374  1.00  1.690          H  
ATOM   4011 2HB  GLU A 260      43.721 117.515  -1.210  1.00  1.690          H  
ATOM   4012 1HG  GLU A 260      42.435 116.896  -3.164  1.00  1.690          H  
ATOM   4013 2HG  GLU A 260      40.923 117.215  -2.351  1.00  1.690          H  
ATOM   4014  N   LYS A 261      43.173 116.337   1.881  1.00  0.940          N  
ATOM   4015  CA  LYS A 261      44.117 116.253   2.984  1.00  0.900          C  
ATOM   4016  C   LYS A 261      44.186 114.842   3.573  1.00  0.880          C  
ATOM   4017  O   LYS A 261      45.281 114.360   3.901  1.00  0.880          O  
ATOM   4018  CB  LYS A 261      43.777 117.276   4.069  1.00  1.280          C  
ATOM   4019  CG  LYS A 261      43.918 118.765   3.648  1.00  1.280          C  
ATOM   4020  CD  LYS A 261      45.360 119.166   3.278  1.00  1.280          C  
ATOM   4021  CE  LYS A 261      45.452 120.659   2.990  1.00  1.280          C  
ATOM   4022  NZ  LYS A 261      46.808 121.057   2.489  1.00  1.280          N  
ATOM   4023  H   LYS A 261      42.307 116.886   1.961  1.00  1.130          H  
ATOM   4024  HA  LYS A 261      45.108 116.475   2.595  1.00  1.080          H  
ATOM   4025 1HB  LYS A 261      42.738 117.126   4.378  1.00  1.530          H  
ATOM   4026 2HB  LYS A 261      44.407 117.111   4.937  1.00  1.530          H  
ATOM   4027 1HG  LYS A 261      43.282 118.944   2.781  1.00  1.530          H  
ATOM   4028 2HG  LYS A 261      43.568 119.401   4.463  1.00  1.530          H  
ATOM   4029 1HD  LYS A 261      46.039 118.912   4.095  1.00  1.530          H  
ATOM   4030 2HD  LYS A 261      45.677 118.642   2.380  1.00  1.530          H  
ATOM   4031 1HE  LYS A 261      44.704 120.921   2.243  1.00  1.530          H  
ATOM   4032 2HE  LYS A 261      45.242 121.209   3.910  1.00  1.530          H  
ATOM   4033 1HZ  LYS A 261      46.821 122.053   2.313  1.00  1.530          H  
ATOM   4034 2HZ  LYS A 261      47.521 120.834   3.171  1.00  1.530          H  
ATOM   4035 3HZ  LYS A 261      47.006 120.561   1.628  1.00  1.530          H  
ATOM   4036  N   LEU A 262      43.060 114.119   3.633  1.00  0.890          N  
ATOM   4037  CA  LEU A 262      43.106 112.773   4.204  1.00  0.880          C  
ATOM   4038  C   LEU A 262      44.067 111.901   3.419  1.00  0.870          C  
ATOM   4039  O   LEU A 262      44.892 111.187   4.006  1.00  0.860          O  
ATOM   4040  CB  LEU A 262      41.694 112.143   4.219  1.00  1.240          C  
ATOM   4041  CG  LEU A 262      40.642 112.745   5.235  1.00  1.240          C  
ATOM   4042  CD1 LEU A 262      39.283 112.100   4.979  1.00  1.240          C  
ATOM   4043  CD2 LEU A 262      41.064 112.520   6.654  1.00  1.240          C  
ATOM   4044  H   LEU A 262      42.166 114.536   3.353  1.00  1.070          H  
ATOM   4045  HA  LEU A 262      43.471 112.797   5.201  1.00  1.060          H  
ATOM   4046 1HB  LEU A 262      41.272 112.294   3.223  1.00  1.480          H  
ATOM   4047 2HB  LEU A 262      41.767 111.078   4.380  1.00  1.480          H  
ATOM   4048  HG  LEU A 262      40.561 113.796   5.076  1.00  1.480          H  
ATOM   4049 1HD1 LEU A 262      38.544 112.520   5.660  1.00  1.480          H  
ATOM   4050 2HD1 LEU A 262      38.976 112.293   3.951  1.00  1.480          H  
ATOM   4051 3HD1 LEU A 262      39.346 111.022   5.139  1.00  1.480          H  
ATOM   4052 1HD2 LEU A 262      40.323 112.947   7.328  1.00  1.480          H  
ATOM   4053 2HD2 LEU A 262      41.129 111.490   6.822  1.00  1.480          H  
ATOM   4054 3HD2 LEU A 262      42.014 112.976   6.842  1.00  1.480          H  
ATOM   4055  N   ALA A 263      44.013 112.024   2.097  1.00  0.860          N  
ATOM   4056  CA  ALA A 263      44.834 111.258   1.174  1.00  0.840          C  
ATOM   4057  C   ALA A 263      46.213 111.864   0.892  1.00  0.900          C  
ATOM   4058  O   ALA A 263      46.980 111.326   0.087  1.00  0.900          O  
ATOM   4059  CB  ALA A 263      44.090 111.116  -0.138  1.00  1.180          C  
ATOM   4060  H   ALA A 263      43.300 112.649   1.696  1.00  1.030          H  
ATOM   4061  HA  ALA A 263      44.979 110.281   1.611  1.00  1.010          H  
ATOM   4062 1HB  ALA A 263      44.668 110.501  -0.830  1.00  1.420          H  
ATOM   4063 2HB  ALA A 263      43.123 110.645   0.043  1.00  1.420          H  
ATOM   4064 3HB  ALA A 263      43.939 112.112  -0.566  1.00  1.420          H  
ATOM   4065  N   GLY A 264      46.522 113.024   1.469  1.00  0.970          N  
ATOM   4066  CA  GLY A 264      47.760 113.760   1.190  1.00  1.130          C  
ATOM   4067  C   GLY A 264      47.550 114.577  -0.094  1.00  1.230          C  
ATOM   4068  O   GLY A 264      47.616 115.812  -0.105  1.00  1.370          O  
ATOM   4069  H   GLY A 264      45.893 113.424   2.166  1.00  1.160          H  
ATOM   4070 1HA  GLY A 264      47.993 114.417   2.029  1.00  1.360          H  
ATOM   4071 2HA  GLY A 264      48.589 113.068   1.067  1.00  1.360          H  
ATOM   4072  N   ALA A 265      47.311 113.847  -1.180  1.00  1.190          N  
ATOM   4073  CA  ALA A 265      46.984 114.373  -2.493  1.00  1.380          C  
ATOM   4074  C   ALA A 265      46.354 113.243  -3.311  1.00  1.110          C  
ATOM   4075  O   ALA A 265      46.836 112.114  -3.257  1.00  1.440          O  
ATOM   4076  CB  ALA A 265      48.219 114.916  -3.190  1.00  1.860          C  
ATOM   4077  H   ALA A 265      47.336 112.834  -1.040  1.00  1.430          H  
ATOM   4078  HA  ALA A 265      46.263 115.174  -2.363  1.00  1.660          H  
ATOM   4079 1HB  ALA A 265      47.948 115.308  -4.167  1.00  2.230          H  
ATOM   4080 2HB  ALA A 265      48.648 115.715  -2.585  1.00  2.230          H  
ATOM   4081 3HB  ALA A 265      48.947 114.117  -3.309  1.00  2.230          H  
ATOM   4082  N   GLY A 266      45.338 113.524  -4.136  1.00  0.930          N  
ATOM   4083  CA  GLY A 266      44.721 114.826  -4.331  1.00  0.920          C  
ATOM   4084  C   GLY A 266      43.629 114.626  -5.357  1.00  1.210          C  
ATOM   4085  O   GLY A 266      42.774 115.484  -5.577  1.00  1.440          O  
ATOM   4086  H   GLY A 266      44.952 112.768  -4.680  1.00  1.120          H  
ATOM   4087 1HA  GLY A 266      44.286 115.191  -3.398  1.00  1.100          H  
ATOM   4088 2HA  GLY A 266      45.450 115.554  -4.687  1.00  1.100          H  
ATOM   4089  N   LYS A 267      43.614 113.440  -5.964  1.00  1.400          N  
ATOM   4090  CA  LYS A 267      42.605 113.127  -6.983  1.00  1.650          C  
ATOM   4091  C   LYS A 267      41.280 112.728  -6.331  1.00  1.690          C  
ATOM   4092  O   LYS A 267      40.822 111.592  -6.440  1.00  2.090          O  
ATOM   4093  CB  LYS A 267      43.102 112.015  -7.911  1.00  2.210          C  
ATOM   4094  CG  LYS A 267      44.317 112.401  -8.759  1.00  2.210          C  
ATOM   4095  CD  LYS A 267      44.776 111.240  -9.635  1.00  2.210          C  
ATOM   4096  CE  LYS A 267      45.993 111.621 -10.480  1.00  2.210          C  
ATOM   4097  NZ  LYS A 267      46.472 110.481 -11.315  1.00  2.210          N  
ATOM   4098  H   LYS A 267      44.328 112.768  -5.722  1.00  1.680          H  
ATOM   4099  HA  LYS A 267      42.429 114.022  -7.579  1.00  1.980          H  
ATOM   4100 1HB  LYS A 267      43.364 111.138  -7.320  1.00  2.650          H  
ATOM   4101 2HB  LYS A 267      42.299 111.727  -8.590  1.00  2.650          H  
ATOM   4102 1HG  LYS A 267      44.058 113.250  -9.396  1.00  2.650          H  
ATOM   4103 2HG  LYS A 267      45.136 112.702  -8.108  1.00  2.650          H  
ATOM   4104 1HD  LYS A 267      45.035 110.389  -9.005  1.00  2.650          H  
ATOM   4105 2HD  LYS A 267      43.966 110.944 -10.301  1.00  2.650          H  
ATOM   4106 1HE  LYS A 267      45.726 112.450 -11.133  1.00  2.650          H  
ATOM   4107 2HE  LYS A 267      46.800 111.938  -9.819  1.00  2.650          H  
ATOM   4108 1HZ  LYS A 267      47.274 110.773 -11.857  1.00  2.650          H  
ATOM   4109 2HZ  LYS A 267      46.734 109.710 -10.717  1.00  2.650          H  
ATOM   4110 3HZ  LYS A 267      45.735 110.187 -11.940  1.00  2.650          H  
ATOM   4111  N   SER A 268      40.666 113.716  -5.691  1.00  1.370          N  
ATOM   4112  CA  SER A 268      39.448 113.602  -4.886  1.00  1.380          C  
ATOM   4113  C   SER A 268      38.142 113.746  -5.655  1.00  1.400          C  
ATOM   4114  O   SER A 268      37.056 113.569  -5.099  1.00  1.230          O  
ATOM   4115  CB  SER A 268      39.507 114.653  -3.809  1.00  1.930          C  
ATOM   4116  OG  SER A 268      40.559 114.395  -2.945  1.00  1.930          O  
ATOM   4117  H   SER A 268      41.160 114.612  -5.693  1.00  1.640          H  
ATOM   4118  HA  SER A 268      39.453 112.621  -4.402  1.00  1.660          H  
ATOM   4119 1HB  SER A 268      39.653 115.613  -4.264  1.00  2.310          H  
ATOM   4120 2HB  SER A 268      38.567 114.683  -3.264  1.00  2.310          H  
ATOM   4121  HG  SER A 268      40.246 113.637  -2.410  1.00  2.310          H  
ATOM   4122  N   LYS A 269      38.226 114.063  -6.940  1.00  1.590          N  
ATOM   4123  CA  LYS A 269      37.027 114.286  -7.744  1.00  1.570          C  
ATOM   4124  C   LYS A 269      35.995 113.169  -7.645  1.00  1.280          C  
ATOM   4125  O   LYS A 269      34.796 113.443  -7.531  1.00  1.080          O  
ATOM   4126  CB  LYS A 269      37.398 114.458  -9.216  1.00  2.210          C  
ATOM   4127  CG  LYS A 269      36.203 114.705 -10.142  1.00  2.210          C  
ATOM   4128  CD  LYS A 269      36.640 114.882 -11.588  1.00  2.210          C  
ATOM   4129  CE  LYS A 269      35.435 115.045 -12.510  1.00  2.210          C  
ATOM   4130  NZ  LYS A 269      35.840 115.196 -13.938  1.00  2.210          N  
ATOM   4131  H   LYS A 269      39.147 114.193  -7.337  1.00  1.910          H  
ATOM   4132  HA  LYS A 269      36.553 115.204  -7.390  1.00  1.880          H  
ATOM   4133 1HB  LYS A 269      38.085 115.297  -9.319  1.00  2.650          H  
ATOM   4134 2HB  LYS A 269      37.913 113.564  -9.568  1.00  2.650          H  
ATOM   4135 1HG  LYS A 269      35.510 113.866 -10.098  1.00  2.650          H  
ATOM   4136 2HG  LYS A 269      35.682 115.601  -9.814  1.00  2.650          H  
ATOM   4137 1HD  LYS A 269      37.277 115.765 -11.674  1.00  2.650          H  
ATOM   4138 2HD  LYS A 269      37.214 114.009 -11.903  1.00  2.650          H  
ATOM   4139 1HE  LYS A 269      34.795 114.168 -12.413  1.00  2.650          H  
ATOM   4140 2HE  LYS A 269      34.871 115.926 -12.205  1.00  2.650          H  
ATOM   4141 1HZ  LYS A 269      35.015 115.300 -14.513  1.00  2.650          H  
ATOM   4142 2HZ  LYS A 269      36.425 116.013 -14.042  1.00  2.650          H  
ATOM   4143 3HZ  LYS A 269      36.353 114.377 -14.232  1.00  2.650          H  
ATOM   4144  N   VAL A 270      36.437 111.919  -7.734  1.00  1.320          N  
ATOM   4145  CA  VAL A 270      35.481 110.834  -7.723  1.00  1.110          C  
ATOM   4146  C   VAL A 270      34.894 110.570  -6.335  1.00  0.970          C  
ATOM   4147  O   VAL A 270      33.668 110.453  -6.251  1.00  0.870          O  
ATOM   4148  CB  VAL A 270      36.048 109.581  -8.421  1.00  1.640          C  
ATOM   4149  CG1 VAL A 270      35.095 108.400  -8.240  1.00  1.640          C  
ATOM   4150  CG2 VAL A 270      36.219 109.909  -9.897  1.00  1.640          C  
ATOM   4151  H   VAL A 270      37.432 111.748  -7.811  1.00  1.580          H  
ATOM   4152  HA  VAL A 270      34.646 111.144  -8.354  1.00  1.330          H  
ATOM   4153  HB  VAL A 270      37.007 109.323  -8.030  1.00  1.970          H  
ATOM   4154 1HG1 VAL A 270      35.497 107.529  -8.758  1.00  1.970          H  
ATOM   4155 2HG1 VAL A 270      34.982 108.160  -7.186  1.00  1.970          H  
ATOM   4156 3HG1 VAL A 270      34.119 108.656  -8.656  1.00  1.970          H  
ATOM   4157 1HG2 VAL A 270      36.623 109.040 -10.420  1.00  1.970          H  
ATOM   4158 2HG2 VAL A 270      35.252 110.175 -10.324  1.00  1.970          H  
ATOM   4159 3HG2 VAL A 270      36.903 110.748 -10.010  1.00  1.970          H  
ATOM   4160  N   PRO A 271      35.686 110.369  -5.248  1.00  1.020          N  
ATOM   4161  CA  PRO A 271      35.173 110.264  -3.893  1.00  0.910          C  
ATOM   4162  C   PRO A 271      34.199 111.386  -3.555  1.00  0.880          C  
ATOM   4163  O   PRO A 271      33.134 111.134  -2.998  1.00  0.800          O  
ATOM   4164  CB  PRO A 271      36.451 110.357  -3.059  1.00  1.360          C  
ATOM   4165  CG  PRO A 271      37.506 109.738  -3.935  1.00  1.360          C  
ATOM   4166  CD  PRO A 271      37.160 110.170  -5.340  1.00  1.360          C  
ATOM   4167  HA  PRO A 271      34.688 109.279  -3.769  1.00  1.090          H  
ATOM   4168 1HB  PRO A 271      36.678 111.417  -2.825  1.00  1.640          H  
ATOM   4169 2HB  PRO A 271      36.328 109.848  -2.093  1.00  1.640          H  
ATOM   4170 1HG  PRO A 271      38.501 110.108  -3.614  1.00  1.640          H  
ATOM   4171 2HG  PRO A 271      37.516 108.648  -3.809  1.00  1.640          H  
ATOM   4172 1HD  PRO A 271      37.695 111.066  -5.597  1.00  1.640          H  
ATOM   4173 2HD  PRO A 271      37.412 109.341  -5.973  1.00  1.640          H  
ATOM   4174  N   PHE A 272      34.515 112.622  -3.996  1.00  0.950          N  
ATOM   4175  CA  PHE A 272      33.648 113.763  -3.743  1.00  0.930          C  
ATOM   4176  C   PHE A 272      32.285 113.544  -4.339  1.00  0.820          C  
ATOM   4177  O   PHE A 272      31.280 113.522  -3.633  1.00  0.710          O  
ATOM   4178  CB  PHE A 272      34.235 115.060  -4.315  1.00  1.310          C  
ATOM   4179  CG  PHE A 272      33.297 116.247  -4.190  1.00  1.310          C  
ATOM   4180  CD1 PHE A 272      33.162 116.923  -2.998  1.00  1.310          C  
ATOM   4181  CD2 PHE A 272      32.534 116.666  -5.273  1.00  1.310          C  
ATOM   4182  CE1 PHE A 272      32.289 117.981  -2.883  1.00  1.310          C  
ATOM   4183  CE2 PHE A 272      31.664 117.715  -5.161  1.00  1.310          C  
ATOM   4184  CZ  PHE A 272      31.539 118.373  -3.963  1.00  1.310          C  
ATOM   4185  H   PHE A 272      35.406 112.815  -4.457  1.00  1.140          H  
ATOM   4186  HA  PHE A 272      33.533 113.877  -2.665  1.00  1.120          H  
ATOM   4187 1HB  PHE A 272      35.167 115.300  -3.801  1.00  1.570          H  
ATOM   4188 2HB  PHE A 272      34.478 114.921  -5.367  1.00  1.570          H  
ATOM   4189  HD1 PHE A 272      33.752 116.606  -2.147  1.00  1.570          H  
ATOM   4190  HD2 PHE A 272      32.629 116.146  -6.224  1.00  1.570          H  
ATOM   4191  HE1 PHE A 272      32.186 118.507  -1.938  1.00  1.570          H  
ATOM   4192  HE2 PHE A 272      31.072 118.025  -6.019  1.00  1.570          H  
ATOM   4193  HZ  PHE A 272      30.845 119.208  -3.866  1.00  1.570          H  
ATOM   4194  N   PHE A 273      32.215 113.376  -5.657  1.00  0.860          N  
ATOM   4195  CA  PHE A 273      30.898 113.249  -6.241  1.00  0.800          C  
ATOM   4196  C   PHE A 273      30.159 112.026  -5.726  1.00  0.510          C  
ATOM   4197  O   PHE A 273      28.985 112.108  -5.352  1.00  0.420          O  
ATOM   4198  CB  PHE A 273      30.974 113.249  -7.754  1.00  1.140          C  
ATOM   4199  CG  PHE A 273      31.165 114.628  -8.295  1.00  1.140          C  
ATOM   4200  CD1 PHE A 273      32.342 114.995  -8.918  1.00  1.140          C  
ATOM   4201  CD2 PHE A 273      30.162 115.584  -8.154  1.00  1.140          C  
ATOM   4202  CE1 PHE A 273      32.514 116.277  -9.396  1.00  1.140          C  
ATOM   4203  CE2 PHE A 273      30.329 116.858  -8.630  1.00  1.140          C  
ATOM   4204  CZ  PHE A 273      31.507 117.208  -9.254  1.00  1.140          C  
ATOM   4205  H   PHE A 273      33.064 113.374  -6.235  1.00  1.030          H  
ATOM   4206  HA  PHE A 273      30.341 114.130  -5.966  1.00  0.960          H  
ATOM   4207 1HB  PHE A 273      31.816 112.630  -8.074  1.00  1.370          H  
ATOM   4208 2HB  PHE A 273      30.075 112.827  -8.173  1.00  1.370          H  
ATOM   4209  HD1 PHE A 273      33.138 114.263  -9.034  1.00  1.370          H  
ATOM   4210  HD2 PHE A 273      29.237 115.317  -7.656  1.00  1.370          H  
ATOM   4211  HE1 PHE A 273      33.443 116.556  -9.886  1.00  1.370          H  
ATOM   4212  HE2 PHE A 273      29.534 117.595  -8.513  1.00  1.370          H  
ATOM   4213  HZ  PHE A 273      31.645 118.220  -9.634  1.00  1.370          H  
ATOM   4214  N   GLY A 274      30.853 110.900  -5.609  1.00  0.500          N  
ATOM   4215  CA  GLY A 274      30.214 109.684  -5.155  1.00  0.350          C  
ATOM   4216  C   GLY A 274      29.474 109.868  -3.832  1.00  0.200          C  
ATOM   4217  O   GLY A 274      28.278 109.529  -3.730  1.00  0.130          O  
ATOM   4218  H   GLY A 274      31.840 110.862  -5.887  1.00  0.600          H  
ATOM   4219 1HA  GLY A 274      29.521 109.337  -5.920  1.00  0.420          H  
ATOM   4220 2HA  GLY A 274      30.975 108.913  -5.039  1.00  0.420          H  
ATOM   4221  N   GLU A 275      30.189 110.368  -2.814  1.00  0.310          N  
ATOM   4222  CA  GLU A 275      29.590 110.495  -1.504  1.00  0.300          C  
ATOM   4223  C   GLU A 275      28.685 111.720  -1.358  1.00  0.420          C  
ATOM   4224  O   GLU A 275      27.683 111.632  -0.659  1.00  0.480          O  
ATOM   4225  CB  GLU A 275      30.664 110.509  -0.415  1.00  0.420          C  
ATOM   4226  CG  GLU A 275      31.569 109.226  -0.343  1.00  0.420          C  
ATOM   4227  CD  GLU A 275      30.868 107.870  -0.237  1.00  0.420          C  
ATOM   4228  OE1 GLU A 275      29.678 107.811  -0.078  1.00  0.420          O  
ATOM   4229  OE2 GLU A 275      31.562 106.885  -0.323  1.00  0.420          O  
ATOM   4230  H   GLU A 275      31.169 110.642  -2.954  1.00  0.370          H  
ATOM   4231  HA  GLU A 275      28.963 109.623  -1.343  1.00  0.360          H  
ATOM   4232 1HB  GLU A 275      31.325 111.366  -0.583  1.00  0.510          H  
ATOM   4233 2HB  GLU A 275      30.195 110.653   0.560  1.00  0.510          H  
ATOM   4234 1HG  GLU A 275      32.199 109.216  -1.234  1.00  0.510          H  
ATOM   4235 2HG  GLU A 275      32.229 109.342   0.513  1.00  0.510          H  
ATOM   4236  N   ILE A 276      28.972 112.858  -2.019  1.00  0.490          N  
ATOM   4237  CA  ILE A 276      28.079 114.001  -1.818  1.00  0.630          C  
ATOM   4238  C   ILE A 276      26.690 113.656  -2.347  1.00  0.680          C  
ATOM   4239  O   ILE A 276      25.689 114.086  -1.770  1.00  0.840          O  
ATOM   4240  CB  ILE A 276      28.622 115.331  -2.430  1.00  0.830          C  
ATOM   4241  CG1 ILE A 276      27.822 116.559  -1.824  1.00  0.830          C  
ATOM   4242  CG2 ILE A 276      28.515 115.328  -3.962  1.00  0.830          C  
ATOM   4243  CD1 ILE A 276      28.460 117.936  -2.057  1.00  0.830          C  
ATOM   4244  H   ILE A 276      29.817 112.949  -2.587  1.00  0.590          H  
ATOM   4245  HA  ILE A 276      27.994 114.170  -0.747  1.00  0.760          H  
ATOM   4246  HB  ILE A 276      29.678 115.431  -2.148  1.00  0.990          H  
ATOM   4247 1HG1 ILE A 276      26.819 116.572  -2.254  1.00  0.990          H  
ATOM   4248 2HG1 ILE A 276      27.725 116.409  -0.752  1.00  0.990          H  
ATOM   4249 1HG2 ILE A 276      28.939 116.236  -4.374  1.00  0.990          H  
ATOM   4250 2HG2 ILE A 276      29.057 114.493  -4.313  1.00  0.990          H  
ATOM   4251 3HG2 ILE A 276      27.484 115.247  -4.280  1.00  0.990          H  
ATOM   4252 1HD1 ILE A 276      27.843 118.705  -1.591  1.00  0.990          H  
ATOM   4253 2HD1 ILE A 276      29.452 117.956  -1.604  1.00  0.990          H  
ATOM   4254 3HD1 ILE A 276      28.542 118.141  -3.117  1.00  0.990          H  
ATOM   4255  N   PHE A 277      26.621 112.852  -3.426  1.00  0.610          N  
ATOM   4256  CA  PHE A 277      25.342 112.393  -3.943  1.00  0.700          C  
ATOM   4257  C   PHE A 277      24.761 111.543  -2.821  1.00  0.730          C  
ATOM   4258  O   PHE A 277      23.636 111.779  -2.347  1.00  1.020          O  
ATOM   4259  CB  PHE A 277      25.538 111.573  -5.219  1.00  0.940          C  
ATOM   4260  CG  PHE A 277      26.096 112.354  -6.417  1.00  0.940          C  
ATOM   4261  CD1 PHE A 277      26.003 113.749  -6.531  1.00  0.940          C  
ATOM   4262  CD2 PHE A 277      26.742 111.663  -7.436  1.00  0.940          C  
ATOM   4263  CE1 PHE A 277      26.535 114.399  -7.620  1.00  0.940          C  
ATOM   4264  CE2 PHE A 277      27.270 112.321  -8.520  1.00  0.940          C  
ATOM   4265  CZ  PHE A 277      27.167 113.687  -8.613  1.00  0.940          C  
ATOM   4266  H   PHE A 277      27.483 112.583  -3.911  1.00  0.730          H  
ATOM   4267  HA  PHE A 277      24.676 113.233  -4.115  1.00  0.840          H  
ATOM   4268 1HB  PHE A 277      26.232 110.756  -5.010  1.00  1.130          H  
ATOM   4269 2HB  PHE A 277      24.592 111.128  -5.512  1.00  1.130          H  
ATOM   4270  HD1 PHE A 277      25.515 114.336  -5.763  1.00  1.130          H  
ATOM   4271  HD2 PHE A 277      26.833 110.579  -7.363  1.00  1.130          H  
ATOM   4272  HE1 PHE A 277      26.458 115.482  -7.693  1.00  1.130          H  
ATOM   4273  HE2 PHE A 277      27.775 111.760  -9.306  1.00  1.130          H  
ATOM   4274  HZ  PHE A 277      27.590 114.207  -9.473  1.00  1.130          H  
ATOM   4275  N   GLY A 278      25.526 110.530  -2.395  1.00  0.520          N  
ATOM   4276  CA  GLY A 278      25.265 109.794  -1.166  1.00  0.710          C  
ATOM   4277  C   GLY A 278      24.003 108.957  -1.040  1.00  0.960          C  
ATOM   4278  O   GLY A 278      23.592 108.946   0.124  1.00  0.880          O  
ATOM   4279  H   GLY A 278      26.392 110.304  -2.894  1.00  0.620          H  
ATOM   4280 1HA  GLY A 278      26.122 109.141  -0.993  1.00  0.850          H  
ATOM   4281 2HA  GLY A 278      25.290 110.508  -0.346  1.00  0.850          H  
ATOM   4282  N   ALA A 279      23.058 109.199  -1.952  1.00  1.380          N  
ATOM   4283  CA  ALA A 279      22.170 108.148  -2.528  1.00  1.700          C  
ATOM   4284  C   ALA A 279      21.526 107.116  -1.544  1.00  1.710          C  
ATOM   4285  O   ALA A 279      20.975 106.109  -1.981  1.00  2.140          O  
ATOM   4286  CB  ALA A 279      22.964 107.365  -3.557  1.00  2.250          C  
ATOM   4287  H   ALA A 279      22.584 110.085  -1.792  1.00  1.660          H  
ATOM   4288  HA  ALA A 279      21.347 108.670  -3.029  1.00  2.040          H  
ATOM   4289 1HB  ALA A 279      22.311 106.640  -4.043  1.00  2.700          H  
ATOM   4290 2HB  ALA A 279      23.364 108.054  -4.303  1.00  2.700          H  
ATOM   4291 3HB  ALA A 279      23.781 106.845  -3.065  1.00  2.700          H  
ATOM   4292  N   LEU A 280      21.641 107.341  -0.238  1.00  1.300          N  
ATOM   4293  CA  LEU A 280      21.201 106.490   0.843  1.00  1.220          C  
ATOM   4294  C   LEU A 280      20.410 107.383   1.742  1.00  1.130          C  
ATOM   4295  O   LEU A 280      19.569 106.973   2.541  1.00  1.020          O  
ATOM   4296  CB  LEU A 280      22.456 106.017   1.528  1.00  1.740          C  
ATOM   4297  CG  LEU A 280      23.432 105.252   0.657  1.00  1.740          C  
ATOM   4298  CD1 LEU A 280      24.693 105.152   1.391  1.00  1.740          C  
ATOM   4299  CD2 LEU A 280      22.889 103.860   0.342  1.00  1.740          C  
ATOM   4300  H   LEU A 280      22.102 108.181   0.056  1.00  1.560          H  
ATOM   4301  HA  LEU A 280      20.578 105.678   0.469  1.00  1.460          H  
ATOM   4302 1HB  LEU A 280      22.978 106.892   1.915  1.00  2.090          H  
ATOM   4303 2HB  LEU A 280      22.163 105.368   2.350  1.00  2.090          H  
ATOM   4304  HG  LEU A 280      23.622 105.791  -0.265  1.00  2.090          H  
ATOM   4305 1HD1 LEU A 280      25.408 104.637   0.766  1.00  2.090          H  
ATOM   4306 2HD1 LEU A 280      25.043 106.158   1.583  1.00  2.090          H  
ATOM   4307 3HD1 LEU A 280      24.535 104.619   2.321  1.00  2.090          H  
ATOM   4308 1HD2 LEU A 280      23.611 103.317  -0.267  1.00  2.090          H  
ATOM   4309 2HD2 LEU A 280      22.714 103.314   1.270  1.00  2.090          H  
ATOM   4310 3HD2 LEU A 280      21.952 103.943  -0.210  1.00  2.090          H  
ATOM   4311  N   LYS A 281      20.712 108.672   1.565  1.00  1.190          N  
ATOM   4312  CA  LYS A 281      20.110 109.795   2.303  1.00  1.160          C  
ATOM   4313  C   LYS A 281      18.601 109.831   2.057  1.00  1.160          C  
ATOM   4314  O   LYS A 281      17.830 110.409   2.822  1.00  1.160          O  
ATOM   4315  CB  LYS A 281      20.702 111.139   1.850  1.00  1.640          C  
ATOM   4316  CG  LYS A 281      22.176 111.433   2.252  1.00  1.640          C  
ATOM   4317  CD  LYS A 281      22.595 112.905   1.886  1.00  1.640          C  
ATOM   4318  CE  LYS A 281      22.762 113.090   0.353  1.00  1.640          C  
ATOM   4319  NZ  LYS A 281      23.053 114.507  -0.062  1.00  1.640          N  
ATOM   4320  H   LYS A 281      21.472 108.838   0.892  1.00  1.430          H  
ATOM   4321  HA  LYS A 281      20.275 109.661   3.369  1.00  1.390          H  
ATOM   4322 1HB  LYS A 281      20.632 111.175   0.770  1.00  1.960          H  
ATOM   4323 2HB  LYS A 281      20.087 111.953   2.239  1.00  1.960          H  
ATOM   4324 1HG  LYS A 281      22.262 111.306   3.322  1.00  1.960          H  
ATOM   4325 2HG  LYS A 281      22.850 110.732   1.767  1.00  1.960          H  
ATOM   4326 1HD  LYS A 281      21.845 113.606   2.251  1.00  1.960          H  
ATOM   4327 2HD  LYS A 281      23.548 113.140   2.364  1.00  1.960          H  
ATOM   4328 1HE  LYS A 281      23.576 112.457   0.013  1.00  1.960          H  
ATOM   4329 2HE  LYS A 281      21.849 112.789  -0.140  1.00  1.960          H  
ATOM   4330 1HZ  LYS A 281      23.116 114.547  -1.079  1.00  1.960          H  
ATOM   4331 2HZ  LYS A 281      22.300 115.100   0.236  1.00  1.960          H  
ATOM   4332 3HZ  LYS A 281      23.915 114.863   0.332  1.00  1.960          H  
ATOM   4333  N   GLU A 282      18.217 109.222   0.945  1.00  1.170          N  
ATOM   4334  CA  GLU A 282      16.875 109.133   0.411  1.00  1.220          C  
ATOM   4335  C   GLU A 282      16.008 108.045   1.067  1.00  1.240          C  
ATOM   4336  O   GLU A 282      14.811 107.971   0.783  1.00  1.280          O  
ATOM   4337  CB  GLU A 282      17.003 108.828  -1.085  1.00  1.690          C  
ATOM   4338  CG  GLU A 282      17.701 109.930  -1.893  1.00  1.690          C  
ATOM   4339  CD  GLU A 282      17.927 109.561  -3.342  1.00  1.690          C  
ATOM   4340  OE1 GLU A 282      17.559 108.479  -3.726  1.00  1.690          O  
ATOM   4341  OE2 GLU A 282      18.491 110.357  -4.052  1.00  1.690          O  
ATOM   4342  H   GLU A 282      18.951 108.778   0.415  1.00  1.400          H  
ATOM   4343  HA  GLU A 282      16.389 110.097   0.552  1.00  1.460          H  
ATOM   4344 1HB  GLU A 282      17.564 107.902  -1.215  1.00  2.030          H  
ATOM   4345 2HB  GLU A 282      16.011 108.675  -1.513  1.00  2.030          H  
ATOM   4346 1HG  GLU A 282      17.094 110.833  -1.849  1.00  2.030          H  
ATOM   4347 2HG  GLU A 282      18.664 110.152  -1.432  1.00  2.030          H  
ATOM   4348  N   LEU A 283      16.593 107.190   1.912  1.00  1.240          N  
ATOM   4349  CA  LEU A 283      15.838 106.110   2.546  1.00  1.280          C  
ATOM   4350  C   LEU A 283      15.089 106.602   3.796  1.00  1.280          C  
ATOM   4351  O   LEU A 283      15.713 107.186   4.680  1.00  1.190          O  
ATOM   4352  CB  LEU A 283      16.809 105.000   2.981  1.00  1.780          C  
ATOM   4353  CG  LEU A 283      17.598 104.247   1.867  1.00  1.780          C  
ATOM   4354  CD1 LEU A 283      18.672 103.358   2.523  1.00  1.780          C  
ATOM   4355  CD2 LEU A 283      16.641 103.381   1.039  1.00  1.780          C  
ATOM   4356  H   LEU A 283      17.591 107.288   2.126  1.00  1.490          H  
ATOM   4357  HA  LEU A 283      15.158 105.710   1.813  1.00  1.540          H  
ATOM   4358 1HB  LEU A 283      17.552 105.464   3.632  1.00  2.130          H  
ATOM   4359 2HB  LEU A 283      16.263 104.260   3.563  1.00  2.130          H  
ATOM   4360  HG  LEU A 283      18.095 104.970   1.218  1.00  2.130          H  
ATOM   4361 1HD1 LEU A 283      19.234 102.837   1.746  1.00  2.130          H  
ATOM   4362 2HD1 LEU A 283      19.354 103.990   3.100  1.00  2.130          H  
ATOM   4363 3HD1 LEU A 283      18.196 102.628   3.178  1.00  2.130          H  
ATOM   4364 1HD2 LEU A 283      17.208 102.857   0.269  1.00  2.130          H  
ATOM   4365 2HD2 LEU A 283      16.150 102.650   1.685  1.00  2.130          H  
ATOM   4366 3HD2 LEU A 283      15.891 104.001   0.561  1.00  2.130          H  
ATOM   4367  N   PRO A 284      13.748 106.415   3.911  1.00  1.380          N  
ATOM   4368  CA  PRO A 284      12.940 106.735   5.088  1.00  1.350          C  
ATOM   4369  C   PRO A 284      13.363 105.973   6.340  1.00  1.140          C  
ATOM   4370  O   PRO A 284      13.110 106.400   7.467  1.00  0.980          O  
ATOM   4371  CB  PRO A 284      11.530 106.306   4.667  1.00  2.030          C  
ATOM   4372  CG  PRO A 284      11.541 106.332   3.161  1.00  2.030          C  
ATOM   4373  CD  PRO A 284      12.947 105.924   2.762  1.00  2.030          C  
ATOM   4374  HA  PRO A 284      12.989 107.826   5.266  1.00  1.620          H  
ATOM   4375 1HB  PRO A 284      11.310 105.303   5.071  1.00  2.430          H  
ATOM   4376 2HB  PRO A 284      10.787 106.988   5.100  1.00  2.430          H  
ATOM   4377 1HG  PRO A 284      10.773 105.652   2.761  1.00  2.430          H  
ATOM   4378 2HG  PRO A 284      11.282 107.342   2.804  1.00  2.430          H  
ATOM   4379 1HD  PRO A 284      13.035 104.833   2.640  1.00  2.430          H  
ATOM   4380 2HD  PRO A 284      13.176 106.476   1.840  1.00  2.430          H  
ATOM   4381  N   ARG A 285      14.019 104.834   6.115  1.00  1.190          N  
ATOM   4382  CA  ARG A 285      14.490 103.948   7.161  1.00  1.070          C  
ATOM   4383  C   ARG A 285      15.875 103.411   6.805  1.00  1.150          C  
ATOM   4384  O   ARG A 285      15.992 102.262   6.383  1.00  1.320          O  
ATOM   4385  CB  ARG A 285      13.533 102.782   7.318  1.00  1.550          C  
ATOM   4386  CG  ARG A 285      12.121 103.108   7.797  1.00  1.550          C  
ATOM   4387  CD  ARG A 285      12.093 103.551   9.217  1.00  1.550          C  
ATOM   4388  NE  ARG A 285      10.737 103.786   9.681  1.00  1.550          N  
ATOM   4389  CZ  ARG A 285      10.046 104.947   9.558  1.00  1.550          C  
ATOM   4390  NH1 ARG A 285      10.566 106.008   8.959  1.00  1.550          N  
ATOM   4391  NH2 ARG A 285       8.816 105.016  10.049  1.00  1.550          N  
ATOM   4392  H   ARG A 285      14.192 104.560   5.161  1.00  1.430          H  
ATOM   4393  HA  ARG A 285      14.549 104.493   8.100  1.00  1.280          H  
ATOM   4394 1HB  ARG A 285      13.437 102.266   6.365  1.00  1.860          H  
ATOM   4395 2HB  ARG A 285      13.942 102.100   7.993  1.00  1.860          H  
ATOM   4396 1HG  ARG A 285      11.684 103.883   7.182  1.00  1.860          H  
ATOM   4397 2HG  ARG A 285      11.510 102.210   7.719  1.00  1.860          H  
ATOM   4398 1HD  ARG A 285      12.533 102.775   9.842  1.00  1.860          H  
ATOM   4399 2HD  ARG A 285      12.656 104.469   9.342  1.00  1.860          H  
ATOM   4400  HE  ARG A 285      10.274 103.019  10.149  1.00  1.860          H  
ATOM   4401 1HH1 ARG A 285      11.518 105.998   8.552  1.00  1.860          H  
ATOM   4402 2HH1 ARG A 285      10.026 106.855   8.885  1.00  1.860          H  
ATOM   4403 1HH2 ARG A 285       8.408 104.212  10.507  1.00  1.860          H  
ATOM   4404 2HH2 ARG A 285       8.284 105.870   9.967  1.00  1.860          H  
ATOM   4405  N   PRO A 286      16.938 104.212   6.930  1.00  1.220          N  
ATOM   4406  CA  PRO A 286      18.267 103.914   6.432  1.00  1.430          C  
ATOM   4407  C   PRO A 286      18.873 102.605   6.932  1.00  1.580          C  
ATOM   4408  O   PRO A 286      18.839 102.286   8.126  1.00  1.910          O  
ATOM   4409  CB  PRO A 286      19.078 105.100   6.957  1.00  2.150          C  
ATOM   4410  CG  PRO A 286      18.080 106.210   7.115  1.00  2.150          C  
ATOM   4411  CD  PRO A 286      16.828 105.527   7.596  1.00  2.150          C  
ATOM   4412  HA  PRO A 286      18.245 103.924   5.340  1.00  1.720          H  
ATOM   4413 1HB  PRO A 286      19.602 104.834   7.886  1.00  2.570          H  
ATOM   4414 2HB  PRO A 286      19.841 105.352   6.213  1.00  2.570          H  
ATOM   4415 1HG  PRO A 286      18.455 106.963   7.818  1.00  2.570          H  
ATOM   4416 2HG  PRO A 286      17.926 106.727   6.148  1.00  2.570          H  
ATOM   4417 1HD  PRO A 286      16.826 105.411   8.692  1.00  2.570          H  
ATOM   4418 2HD  PRO A 286      15.986 106.118   7.243  1.00  2.570          H  
ATOM   4419  N   MET A 287      19.518 101.934   5.980  1.00  1.400          N  
ATOM   4420  CA  MET A 287      20.279 100.671   5.998  1.00  0.770          C  
ATOM   4421  C   MET A 287      20.150  99.703   7.201  1.00  0.580          C  
ATOM   4422  O   MET A 287      19.997  98.496   7.005  1.00  0.500          O  
ATOM   4423  CB  MET A 287      21.732 101.035   5.738  1.00  1.330          C  
ATOM   4424  CG  MET A 287      21.927 101.771   4.363  1.00  1.330          C  
ATOM   4425  SD  MET A 287      21.420 100.862   2.887  1.00  1.330          S  
ATOM   4426  CE  MET A 287      22.761  99.745   2.596  1.00  1.330          C  
ATOM   4427  H   MET A 287      19.447 102.348   5.061  1.00  1.680          H  
ATOM   4428  HA  MET A 287      19.941 100.102   5.138  1.00  0.920          H  
ATOM   4429 1HB  MET A 287      22.090 101.682   6.534  1.00  1.600          H  
ATOM   4430 2HB  MET A 287      22.334 100.152   5.754  1.00  1.600          H  
ATOM   4431 1HG  MET A 287      21.378 102.706   4.380  1.00  1.600          H  
ATOM   4432 2HG  MET A 287      22.981 102.010   4.250  1.00  1.600          H  
ATOM   4433 1HE  MET A 287      22.542  99.139   1.718  1.00  1.600          H  
ATOM   4434 2HE  MET A 287      23.672 100.310   2.423  1.00  1.600          H  
ATOM   4435 3HE  MET A 287      22.894  99.107   3.439  1.00  1.600          H  
ATOM   4436  N   TRP A 288      20.245 100.184   8.438  1.00  1.050          N  
ATOM   4437  CA  TRP A 288      20.176  99.277   9.578  1.00  1.500          C  
ATOM   4438  C   TRP A 288      18.833  98.608   9.619  1.00  1.570          C  
ATOM   4439  O   TRP A 288      18.729  97.420   9.870  1.00  1.860          O  
ATOM   4440  CB  TRP A 288      20.443  99.928  10.928  1.00  1.920          C  
ATOM   4441  CG  TRP A 288      20.407  98.877  11.999  1.00  1.920          C  
ATOM   4442  CD1 TRP A 288      21.382  97.963  12.286  1.00  1.920          C  
ATOM   4443  CD2 TRP A 288      19.358  98.639  12.950  1.00  1.920          C  
ATOM   4444  NE1 TRP A 288      20.981  97.168  13.313  1.00  1.920          N  
ATOM   4445  CE2 TRP A 288      19.758  97.566  13.736  1.00  1.920          C  
ATOM   4446  CE3 TRP A 288      18.137  99.235  13.192  1.00  1.920          C  
ATOM   4447  CZ2 TRP A 288      18.973  97.070  14.753  1.00  1.920          C  
ATOM   4448  CZ3 TRP A 288      17.344  98.744  14.216  1.00  1.920          C  
ATOM   4449  CH2 TRP A 288      17.755  97.686  14.976  1.00  1.920          C  
ATOM   4450  H   TRP A 288      20.281 101.188   8.574  1.00  1.260          H  
ATOM   4451  HA  TRP A 288      20.928  98.502   9.444  1.00  1.800          H  
ATOM   4452 1HB  TRP A 288      21.371 100.450  10.954  1.00  2.300          H  
ATOM   4453 2HB  TRP A 288      19.665 100.657  11.136  1.00  2.300          H  
ATOM   4454  HD1 TRP A 288      22.330  97.866  11.764  1.00  2.300          H  
ATOM   4455  HE1 TRP A 288      21.498  96.385  13.735  1.00  2.300          H  
ATOM   4456  HE3 TRP A 288      17.813 100.077  12.590  1.00  2.300          H  
ATOM   4457  HZ2 TRP A 288      19.291  96.227  15.368  1.00  2.300          H  
ATOM   4458  HZ3 TRP A 288      16.384  99.223  14.401  1.00  2.300          H  
ATOM   4459  HH2 TRP A 288      17.111  97.321  15.775  1.00  2.300          H  
ATOM   4460  N   ILE A 289      17.793  99.378   9.365  1.00  1.470          N  
ATOM   4461  CA  ILE A 289      16.429  98.863   9.440  1.00  1.520          C  
ATOM   4462  C   ILE A 289      16.248  97.681   8.487  1.00  0.960          C  
ATOM   4463  O   ILE A 289      15.547  96.722   8.809  1.00  0.990          O  
ATOM   4464  CB  ILE A 289      15.403  99.979   9.150  1.00  2.110          C  
ATOM   4465  CG1 ILE A 289      15.472 101.095  10.279  1.00  2.110          C  
ATOM   4466  CG2 ILE A 289      13.973  99.376   9.030  1.00  2.110          C  
ATOM   4467  CD1 ILE A 289      15.037 100.671  11.672  1.00  2.110          C  
ATOM   4468  H   ILE A 289      17.988 100.350   9.103  1.00  1.760          H  
ATOM   4469  HA  ILE A 289      16.264  98.480  10.444  1.00  1.820          H  
ATOM   4470  HB  ILE A 289      15.670 100.465   8.211  1.00  2.530          H  
ATOM   4471 1HG1 ILE A 289      16.506 101.427  10.345  1.00  2.530          H  
ATOM   4472 2HG1 ILE A 289      14.865 101.939   9.992  1.00  2.530          H  
ATOM   4473 1HG2 ILE A 289      13.250 100.150   8.821  1.00  2.530          H  
ATOM   4474 2HG2 ILE A 289      13.938  98.649   8.223  1.00  2.530          H  
ATOM   4475 3HG2 ILE A 289      13.697  98.881   9.956  1.00  2.530          H  
ATOM   4476 1HD1 ILE A 289      15.150 101.514  12.353  1.00  2.530          H  
ATOM   4477 2HD1 ILE A 289      13.994 100.367  11.661  1.00  2.530          H  
ATOM   4478 3HD1 ILE A 289      15.628  99.858  12.026  1.00  2.530          H  
ATOM   4479  N   LEU A 290      16.835  97.783   7.293  1.00  0.550          N  
ATOM   4480  CA  LEU A 290      16.792  96.734   6.284  1.00  0.610          C  
ATOM   4481  C   LEU A 290      17.510  95.460   6.772  1.00  1.330          C  
ATOM   4482  O   LEU A 290      17.150  94.349   6.378  1.00  1.680          O  
ATOM   4483  CB  LEU A 290      17.474  97.240   4.998  1.00  0.830          C  
ATOM   4484  CG  LEU A 290      16.782  98.425   4.237  1.00  0.830          C  
ATOM   4485  CD1 LEU A 290      17.711  98.902   3.097  1.00  0.830          C  
ATOM   4486  CD2 LEU A 290      15.427  97.986   3.681  1.00  0.830          C  
ATOM   4487  H   LEU A 290      17.359  98.623   7.089  1.00  0.660          H  
ATOM   4488  HA  LEU A 290      15.755  96.477   6.094  1.00  0.730          H  
ATOM   4489 1HB  LEU A 290      18.477  97.558   5.254  1.00  1.000          H  
ATOM   4490 2HB  LEU A 290      17.552  96.405   4.304  1.00  1.000          H  
ATOM   4491  HG  LEU A 290      16.636  99.263   4.927  1.00  1.000          H  
ATOM   4492 1HD1 LEU A 290      17.246  99.740   2.576  1.00  1.000          H  
ATOM   4493 2HD1 LEU A 290      18.659  99.221   3.500  1.00  1.000          H  
ATOM   4494 3HD1 LEU A 290      17.879  98.088   2.394  1.00  1.000          H  
ATOM   4495 1HD2 LEU A 290      14.967  98.826   3.156  1.00  1.000          H  
ATOM   4496 2HD2 LEU A 290      15.564  97.157   2.986  1.00  1.000          H  
ATOM   4497 3HD2 LEU A 290      14.769  97.676   4.486  1.00  1.000          H  
ATOM   4498  N   LEU A 291      18.559  95.639   7.595  1.00  1.590          N  
ATOM   4499  CA  LEU A 291      19.441  94.616   8.203  1.00  2.270          C  
ATOM   4500  C   LEU A 291      20.342  93.865   7.232  1.00  1.570          C  
ATOM   4501  O   LEU A 291      21.226  93.117   7.657  1.00  1.940          O  
ATOM   4502  CB  LEU A 291      18.610  93.587   8.996  1.00  2.910          C  
ATOM   4503  CG  LEU A 291      17.765  94.141  10.186  1.00  2.910          C  
ATOM   4504  CD1 LEU A 291      16.885  93.024  10.730  1.00  2.910          C  
ATOM   4505  CD2 LEU A 291      18.703  94.659  11.328  1.00  2.910          C  
ATOM   4506  H   LEU A 291      18.831  96.606   7.811  1.00  1.910          H  
ATOM   4507  HA  LEU A 291      20.088  95.138   8.900  1.00  2.720          H  
ATOM   4508 1HB  LEU A 291      17.943  93.074   8.316  1.00  3.490          H  
ATOM   4509 2HB  LEU A 291      19.299  92.849   9.404  1.00  3.490          H  
ATOM   4510  HG  LEU A 291      17.130  94.955   9.834  1.00  3.490          H  
ATOM   4511 1HD1 LEU A 291      16.288  93.408  11.556  1.00  3.490          H  
ATOM   4512 2HD1 LEU A 291      16.224  92.667   9.939  1.00  3.490          H  
ATOM   4513 3HD1 LEU A 291      17.509  92.204  11.081  1.00  3.490          H  
ATOM   4514 1HD2 LEU A 291      18.100  95.038  12.152  1.00  3.490          H  
ATOM   4515 2HD2 LEU A 291      19.327  93.841  11.686  1.00  3.490          H  
ATOM   4516 3HD2 LEU A 291      19.344  95.448  10.985  1.00  3.490          H  
ATOM   4517  N   LEU A 292      20.218  94.204   5.968  1.00  1.080          N  
ATOM   4518  CA  LEU A 292      21.075  93.824   4.869  1.00  1.190          C  
ATOM   4519  C   LEU A 292      21.542  92.375   4.955  1.00  1.460          C  
ATOM   4520  O   LEU A 292      20.773  91.487   5.341  1.00  1.730          O  
ATOM   4521  CB  LEU A 292      22.281  94.757   4.957  1.00  1.620          C  
ATOM   4522  CG  LEU A 292      21.931  96.265   5.135  1.00  1.620          C  
ATOM   4523  CD1 LEU A 292      23.215  97.020   5.307  1.00  1.620          C  
ATOM   4524  CD2 LEU A 292      21.101  96.795   3.968  1.00  1.620          C  
ATOM   4525  H   LEU A 292      19.419  94.782   5.753  1.00  1.300          H  
ATOM   4526  HA  LEU A 292      20.539  93.962   3.937  1.00  1.430          H  
ATOM   4527 1HB  LEU A 292      22.922  94.447   5.783  1.00  1.950          H  
ATOM   4528 2HB  LEU A 292      22.843  94.678   4.033  1.00  1.950          H  
ATOM   4529  HG  LEU A 292      21.361  96.390   6.055  1.00  1.950          H  
ATOM   4530 1HD1 LEU A 292      22.993  98.052   5.484  1.00  1.950          H  
ATOM   4531 2HD1 LEU A 292      23.755  96.620   6.155  1.00  1.950          H  
ATOM   4532 3HD1 LEU A 292      23.826  96.918   4.409  1.00  1.950          H  
ATOM   4533 1HD2 LEU A 292      20.881  97.849   4.143  1.00  1.950          H  
ATOM   4534 2HD2 LEU A 292      21.670  96.692   3.046  1.00  1.950          H  
ATOM   4535 3HD2 LEU A 292      20.172  96.253   3.880  1.00  1.950          H  
ATOM   4536  N   VAL A 293      22.774  92.127   4.494  1.00  1.600          N  
ATOM   4537  CA  VAL A 293      23.419  90.826   4.576  1.00  2.060          C  
ATOM   4538  C   VAL A 293      24.816  91.181   5.012  1.00  1.980          C  
ATOM   4539  O   VAL A 293      25.296  90.812   6.081  1.00  2.060          O  
ATOM   4540  CB  VAL A 293      23.438  90.072   3.229  1.00  2.700          C  
ATOM   4541  CG1 VAL A 293      24.166  88.733   3.401  1.00  2.700          C  
ATOM   4542  CG2 VAL A 293      22.018  89.865   2.737  1.00  2.700          C  
ATOM   4543  H   VAL A 293      23.364  92.903   4.176  1.00  1.920          H  
ATOM   4544  HA  VAL A 293      22.942  90.215   5.346  1.00  2.470          H  
ATOM   4545  HB  VAL A 293      23.987  90.651   2.494  1.00  3.240          H  
ATOM   4546 1HG1 VAL A 293      24.187  88.206   2.449  1.00  3.240          H  
ATOM   4547 2HG1 VAL A 293      25.187  88.895   3.740  1.00  3.240          H  
ATOM   4548 3HG1 VAL A 293      23.637  88.130   4.136  1.00  3.240          H  
ATOM   4549 1HG2 VAL A 293      22.039  89.336   1.788  1.00  3.240          H  
ATOM   4550 2HG2 VAL A 293      21.464  89.279   3.471  1.00  3.240          H  
ATOM   4551 3HG2 VAL A 293      21.524  90.823   2.600  1.00  3.240          H  
ATOM   4552  N   THR A 294      25.440  91.969   4.160  1.00  1.830          N  
ATOM   4553  CA  THR A 294      26.749  92.490   4.398  1.00  1.680          C  
ATOM   4554  C   THR A 294      26.477  93.966   4.588  1.00  1.380          C  
ATOM   4555  O   THR A 294      25.430  94.436   4.128  1.00  1.600          O  
ATOM   4556  CB  THR A 294      27.656  92.242   3.180  1.00  2.410          C  
ATOM   4557  OG1 THR A 294      27.137  92.935   2.028  1.00  2.410          O  
ATOM   4558  CG2 THR A 294      27.678  90.761   2.886  1.00  2.410          C  
ATOM   4559  H   THR A 294      24.999  92.208   3.284  1.00  2.200          H  
ATOM   4560  HA  THR A 294      27.176  92.046   5.294  1.00  2.020          H  
ATOM   4561  HB  THR A 294      28.649  92.597   3.386  1.00  2.890          H  
ATOM   4562  HG1 THR A 294      27.285  93.885   2.119  1.00  2.890          H  
ATOM   4563 1HG2 THR A 294      28.318  90.573   2.030  1.00  2.890          H  
ATOM   4564 2HG2 THR A 294      28.054  90.231   3.750  1.00  2.890          H  
ATOM   4565 3HG2 THR A 294      26.681  90.414   2.662  1.00  2.890          H  
ATOM   4566  N   CYS A 295      27.341  94.711   5.293  1.00  1.080          N  
ATOM   4567  CA  CYS A 295      28.546  94.236   5.979  1.00  1.020          C  
ATOM   4568  C   CYS A 295      28.206  93.769   7.404  1.00  0.780          C  
ATOM   4569  O   CYS A 295      29.076  93.295   8.143  1.00  0.780          O  
ATOM   4570  CB  CYS A 295      29.554  95.364   6.056  1.00  1.450          C  
ATOM   4571  SG  CYS A 295      30.168  95.932   4.463  1.00  1.450          S  
ATOM   4572  H   CYS A 295      27.136  95.697   5.389  1.00  1.300          H  
ATOM   4573  HA  CYS A 295      28.993  93.412   5.435  1.00  1.220          H  
ATOM   4574 1HB  CYS A 295      29.129  96.220   6.581  1.00  1.740          H  
ATOM   4575 2HB  CYS A 295      30.381  95.033   6.618  1.00  1.740          H  
ATOM   4576  HG  CYS A 295      30.994  96.888   4.981  1.00  1.740          H  
ATOM   4577  N   LEU A 296      26.919  93.852   7.752  1.00  0.680          N  
ATOM   4578  CA  LEU A 296      26.433  93.543   9.090  1.00  0.670          C  
ATOM   4579  C   LEU A 296      26.753  92.096   9.541  1.00  0.850          C  
ATOM   4580  O   LEU A 296      27.064  91.876  10.716  1.00  0.810          O  
ATOM   4581  CB  LEU A 296      24.918  93.847   9.151  1.00  0.940          C  
ATOM   4582  CG  LEU A 296      24.500  95.417   9.040  1.00  0.940          C  
ATOM   4583  CD1 LEU A 296      23.002  95.542   8.913  1.00  0.940          C  
ATOM   4584  CD2 LEU A 296      24.953  96.201  10.255  1.00  0.940          C  
ATOM   4585  H   LEU A 296      26.257  94.214   7.076  1.00  0.820          H  
ATOM   4586  HA  LEU A 296      26.924  94.219   9.772  1.00  0.800          H  
ATOM   4587 1HB  LEU A 296      24.420  93.311   8.334  1.00  1.130          H  
ATOM   4588 2HB  LEU A 296      24.531  93.458  10.092  1.00  1.130          H  
ATOM   4589  HG  LEU A 296      24.954  95.845   8.151  1.00  1.130          H  
ATOM   4590 1HD1 LEU A 296      22.719  96.590   8.813  1.00  1.130          H  
ATOM   4591 2HD1 LEU A 296      22.701  95.012   8.039  1.00  1.130          H  
ATOM   4592 3HD1 LEU A 296      22.515  95.118   9.788  1.00  1.130          H  
ATOM   4593 1HD2 LEU A 296      24.658  97.241  10.146  1.00  1.130          H  
ATOM   4594 2HD2 LEU A 296      24.495  95.791  11.147  1.00  1.130          H  
ATOM   4595 3HD2 LEU A 296      26.017  96.149  10.333  1.00  1.130          H  
ATOM   4596  N   ASN A 297      26.733  91.106   8.643  1.00  1.060          N  
ATOM   4597  CA  ASN A 297      27.092  89.763   9.089  1.00  1.220          C  
ATOM   4598  C   ASN A 297      28.563  89.643   9.500  1.00  1.120          C  
ATOM   4599  O   ASN A 297      28.910  88.778  10.308  1.00  1.150          O  
ATOM   4600  CB  ASN A 297      26.800  88.715   8.027  1.00  1.640          C  
ATOM   4601  CG  ASN A 297      25.333  88.393   7.869  1.00  1.640          C  
ATOM   4602  OD1 ASN A 297      24.502  88.676   8.744  1.00  1.640          O  
ATOM   4603  ND2 ASN A 297      24.999  87.781   6.760  1.00  1.640          N  
ATOM   4604  H   ASN A 297      26.428  91.248   7.676  1.00  1.270          H  
ATOM   4605  HA  ASN A 297      26.498  89.527   9.971  1.00  1.460          H  
ATOM   4606 1HB  ASN A 297      27.179  89.075   7.066  1.00  1.970          H  
ATOM   4607 2HB  ASN A 297      27.340  87.797   8.264  1.00  1.970          H  
ATOM   4608 1HD2 ASN A 297      24.043  87.537   6.594  1.00  1.970          H  
ATOM   4609 2HD2 ASN A 297      25.695  87.565   6.077  1.00  1.970          H  
ATOM   4610  N   TRP A 298      29.455  90.460   8.923  1.00  1.050          N  
ATOM   4611  CA  TRP A 298      30.869  90.305   9.214  1.00  1.060          C  
ATOM   4612  C   TRP A 298      31.124  90.869  10.594  1.00  0.840          C  
ATOM   4613  O   TRP A 298      31.808  90.260  11.421  1.00  0.790          O  
ATOM   4614  CB  TRP A 298      31.678  91.062   8.180  1.00  1.480          C  
ATOM   4615  CG  TRP A 298      31.303  90.693   6.775  1.00  1.480          C  
ATOM   4616  CD1 TRP A 298      30.622  89.584   6.347  1.00  1.480          C  
ATOM   4617  CD2 TRP A 298      31.564  91.475   5.599  1.00  1.480          C  
ATOM   4618  NE1 TRP A 298      30.439  89.647   4.999  1.00  1.480          N  
ATOM   4619  CE2 TRP A 298      31.006  90.801   4.528  1.00  1.480          C  
ATOM   4620  CE3 TRP A 298      32.218  92.668   5.376  1.00  1.480          C  
ATOM   4621  CZ2 TRP A 298      31.082  91.299   3.243  1.00  1.480          C  
ATOM   4622  CZ3 TRP A 298      32.293  93.169   4.110  1.00  1.480          C  
ATOM   4623  CH2 TRP A 298      31.737  92.508   3.064  1.00  1.480          C  
ATOM   4624  H   TRP A 298      29.170  91.213   8.296  1.00  1.260          H  
ATOM   4625  HA  TRP A 298      31.135  89.248   9.202  1.00  1.270          H  
ATOM   4626 1HB  TRP A 298      31.501  92.108   8.311  1.00  1.780          H  
ATOM   4627 2HB  TRP A 298      32.741  90.878   8.319  1.00  1.780          H  
ATOM   4628  HD1 TRP A 298      30.266  88.772   6.981  1.00  1.780          H  
ATOM   4629  HE1 TRP A 298      29.964  88.954   4.435  1.00  1.780          H  
ATOM   4630  HE3 TRP A 298      32.669  93.178   6.182  1.00  1.780          H  
ATOM   4631  HZ2 TRP A 298      30.650  90.777   2.393  1.00  1.780          H  
ATOM   4632  HZ3 TRP A 298      32.812  94.111   3.965  1.00  1.780          H  
ATOM   4633  HH2 TRP A 298      31.815  92.935   2.064  1.00  1.780          H  
ATOM   4634  N   ILE A 299      30.512  92.024  10.877  1.00  0.690          N  
ATOM   4635  CA  ILE A 299      30.721  92.627  12.188  1.00  0.530          C  
ATOM   4636  C   ILE A 299      30.108  91.769  13.272  1.00  0.340          C  
ATOM   4637  O   ILE A 299      30.543  91.842  14.402  1.00  0.330          O  
ATOM   4638  CB  ILE A 299      30.189  94.060  12.288  1.00  0.810          C  
ATOM   4639  CG1 ILE A 299      28.717  94.042  12.107  1.00  0.810          C  
ATOM   4640  CG2 ILE A 299      30.909  94.960  11.301  1.00  0.810          C  
ATOM   4641  CD1 ILE A 299      28.057  95.267  12.305  1.00  0.810          C  
ATOM   4642  H   ILE A 299      29.941  92.473  10.153  1.00  0.830          H  
ATOM   4643  HA  ILE A 299      31.789  92.675  12.378  1.00  0.640          H  
ATOM   4644  HB  ILE A 299      30.359  94.407  13.280  1.00  0.970          H  
ATOM   4645 1HG1 ILE A 299      28.526  93.695  11.141  1.00  0.970          H  
ATOM   4646 2HG1 ILE A 299      28.263  93.389  12.823  1.00  0.970          H  
ATOM   4647 1HG2 ILE A 299      30.579  95.991  11.375  1.00  0.970          H  
ATOM   4648 2HG2 ILE A 299      31.971  94.921  11.510  1.00  0.970          H  
ATOM   4649 3HG2 ILE A 299      30.708  94.583  10.308  1.00  0.970          H  
ATOM   4650 1HD1 ILE A 299      26.998  95.113  12.161  1.00  0.970          H  
ATOM   4651 2HD1 ILE A 299      28.234  95.622  13.295  1.00  0.970          H  
ATOM   4652 3HD1 ILE A 299      28.417  95.971  11.594  1.00  0.970          H  
ATOM   4653  N   ALA A 300      29.070  90.985  12.951  1.00  0.560          N  
ATOM   4654  CA  ALA A 300      28.515  90.055  13.918  1.00  0.570          C  
ATOM   4655  C   ALA A 300      29.469  88.869  14.173  1.00  0.560          C  
ATOM   4656  O   ALA A 300      29.692  88.453  15.321  1.00  0.480          O  
ATOM   4657  CB  ALA A 300      27.175  89.550  13.422  1.00  0.790          C  
ATOM   4658  H   ALA A 300      28.640  91.070  12.022  1.00  0.670          H  
ATOM   4659  HA  ALA A 300      28.378  90.594  14.851  1.00  0.680          H  
ATOM   4660 1HB  ALA A 300      26.741  88.874  14.153  1.00  0.950          H  
ATOM   4661 2HB  ALA A 300      26.506  90.398  13.261  1.00  0.950          H  
ATOM   4662 3HB  ALA A 300      27.322  89.022  12.484  1.00  0.950          H  
ATOM   4663  N   TRP A 301      30.059  88.335  13.101  1.00  0.650          N  
ATOM   4664  CA  TRP A 301      30.930  87.182  13.240  1.00  0.670          C  
ATOM   4665  C   TRP A 301      32.271  87.506  13.890  1.00  0.610          C  
ATOM   4666  O   TRP A 301      32.833  86.655  14.588  1.00  0.610          O  
ATOM   4667  CB  TRP A 301      31.221  86.570  11.885  1.00  0.930          C  
ATOM   4668  CG  TRP A 301      30.074  85.932  11.183  1.00  0.930          C  
ATOM   4669  CD1 TRP A 301      28.751  85.920  11.531  1.00  0.930          C  
ATOM   4670  CD2 TRP A 301      30.172  85.185   9.955  1.00  0.930          C  
ATOM   4671  NE1 TRP A 301      28.027  85.223  10.594  1.00  0.930          N  
ATOM   4672  CE2 TRP A 301      28.885  84.768   9.623  1.00  0.930          C  
ATOM   4673  CE3 TRP A 301      31.235  84.844   9.125  1.00  0.930          C  
ATOM   4674  CZ2 TRP A 301      28.632  84.025   8.484  1.00  0.930          C  
ATOM   4675  CZ3 TRP A 301      30.993  84.105   7.987  1.00  0.930          C  
ATOM   4676  CH2 TRP A 301      29.724  83.702   7.672  1.00  0.930          C  
ATOM   4677  H   TRP A 301      29.820  88.670  12.160  1.00  0.780          H  
ATOM   4678  HA  TRP A 301      30.422  86.446  13.858  1.00  0.800          H  
ATOM   4679 1HB  TRP A 301      31.596  87.360  11.233  1.00  1.120          H  
ATOM   4680 2HB  TRP A 301      31.998  85.823  12.000  1.00  1.120          H  
ATOM   4681  HD1 TRP A 301      28.326  86.394  12.411  1.00  1.120          H  
ATOM   4682  HE1 TRP A 301      27.030  85.070  10.617  1.00  1.120          H  
ATOM   4683  HE3 TRP A 301      32.230  85.150   9.373  1.00  1.120          H  
ATOM   4684  HZ2 TRP A 301      27.629  83.695   8.218  1.00  1.120          H  
ATOM   4685  HZ3 TRP A 301      31.842  83.846   7.346  1.00  1.120          H  
ATOM   4686  HH2 TRP A 301      29.565  83.115   6.768  1.00  1.120          H  
ATOM   4687  N   PHE A 302      32.776  88.728  13.706  1.00  0.570          N  
ATOM   4688  CA  PHE A 302      34.060  89.052  14.298  1.00  0.530          C  
ATOM   4689  C   PHE A 302      34.036  88.932  15.832  1.00  0.440          C  
ATOM   4690  O   PHE A 302      34.862  88.186  16.352  1.00  0.420          O  
ATOM   4691  CB  PHE A 302      34.591  90.415  13.812  1.00  0.760          C  
ATOM   4692  CG  PHE A 302      35.219  90.386  12.483  1.00  0.760          C  
ATOM   4693  CD1 PHE A 302      34.687  91.153  11.462  1.00  0.760          C  
ATOM   4694  CD2 PHE A 302      36.340  89.602  12.226  1.00  0.760          C  
ATOM   4695  CE1 PHE A 302      35.243  91.145  10.226  1.00  0.760          C  
ATOM   4696  CE2 PHE A 302      36.905  89.599  10.972  1.00  0.760          C  
ATOM   4697  CZ  PHE A 302      36.352  90.379   9.980  1.00  0.760          C  
ATOM   4698  H   PHE A 302      32.294  89.386  13.085  1.00  0.680          H  
ATOM   4699  HA  PHE A 302      34.769  88.308  13.942  1.00  0.640          H  
ATOM   4700 1HB  PHE A 302      33.773  91.104  13.697  1.00  0.910          H  
ATOM   4701 2HB  PHE A 302      35.289  90.833  14.530  1.00  0.910          H  
ATOM   4702  HD1 PHE A 302      33.811  91.771  11.654  1.00  0.910          H  
ATOM   4703  HD2 PHE A 302      36.772  88.991  13.022  1.00  0.910          H  
ATOM   4704  HE1 PHE A 302      34.824  91.758   9.435  1.00  0.910          H  
ATOM   4705  HE2 PHE A 302      37.786  88.992  10.760  1.00  0.910          H  
ATOM   4706  HZ  PHE A 302      36.806  90.401   9.010  1.00  0.910          H  
ATOM   4707  N   PRO A 303      33.173  89.643  16.608  1.00  0.350          N  
ATOM   4708  CA  PRO A 303      32.987  89.494  18.030  1.00  0.300          C  
ATOM   4709  C   PRO A 303      32.824  88.057  18.429  1.00  0.220          C  
ATOM   4710  O   PRO A 303      33.382  87.613  19.414  1.00  0.160          O  
ATOM   4711  CB  PRO A 303      31.722  90.295  18.282  1.00  0.450          C  
ATOM   4712  CG  PRO A 303      31.765  91.309  17.271  1.00  0.450          C  
ATOM   4713  CD  PRO A 303      32.316  90.618  16.067  1.00  0.450          C  
ATOM   4714  HA  PRO A 303      33.847  89.952  18.558  1.00  0.360          H  
ATOM   4715 1HB  PRO A 303      30.842  89.645  18.146  1.00  0.540          H  
ATOM   4716 2HB  PRO A 303      31.677  90.691  19.288  1.00  0.540          H  
ATOM   4717 1HG  PRO A 303      30.764  91.733  17.085  1.00  0.540          H  
ATOM   4718 2HG  PRO A 303      32.403  92.131  17.618  1.00  0.540          H  
ATOM   4719 1HD  PRO A 303      31.525  90.127  15.544  1.00  0.540          H  
ATOM   4720 2HD  PRO A 303      32.807  91.362  15.504  1.00  0.540          H  
ATOM   4721  N   PHE A 304      32.087  87.263  17.646  1.00  0.300          N  
ATOM   4722  CA  PHE A 304      31.988  85.865  18.043  1.00  0.250          C  
ATOM   4723  C   PHE A 304      33.361  85.228  18.199  1.00  0.260          C  
ATOM   4724  O   PHE A 304      33.737  84.730  19.275  1.00  0.190          O  
ATOM   4725  CB  PHE A 304      31.155  85.068  17.045  1.00  0.370          C  
ATOM   4726  CG  PHE A 304      31.261  83.609  17.256  1.00  0.370          C  
ATOM   4727  CD1 PHE A 304      30.647  82.987  18.318  1.00  0.370          C  
ATOM   4728  CD2 PHE A 304      32.012  82.841  16.361  1.00  0.370          C  
ATOM   4729  CE1 PHE A 304      30.788  81.627  18.495  1.00  0.370          C  
ATOM   4730  CE2 PHE A 304      32.151  81.492  16.534  1.00  0.370          C  
ATOM   4731  CZ  PHE A 304      31.541  80.881  17.604  1.00  0.370          C  
ATOM   4732  H   PHE A 304      31.554  87.609  16.838  1.00  0.360          H  
ATOM   4733  HA  PHE A 304      31.491  85.822  19.010  1.00  0.300          H  
ATOM   4734 1HB  PHE A 304      30.111  85.358  17.131  1.00  0.440          H  
ATOM   4735 2HB  PHE A 304      31.471  85.287  16.040  1.00  0.440          H  
ATOM   4736  HD1 PHE A 304      30.062  83.572  19.029  1.00  0.440          H  
ATOM   4737  HD2 PHE A 304      32.502  83.329  15.514  1.00  0.440          H  
ATOM   4738  HE1 PHE A 304      30.315  81.138  19.350  1.00  0.440          H  
ATOM   4739  HE2 PHE A 304      32.745  80.908  15.832  1.00  0.440          H  
ATOM   4740  HZ  PHE A 304      31.653  79.809  17.758  1.00  0.440          H  
ATOM   4741  N   PHE A 305      34.135  85.279  17.123  1.00  0.380          N  
ATOM   4742  CA  PHE A 305      35.446  84.668  17.146  1.00  0.440          C  
ATOM   4743  C   PHE A 305      36.407  85.358  18.133  1.00  0.430          C  
ATOM   4744  O   PHE A 305      37.212  84.688  18.783  1.00  0.490          O  
ATOM   4745  CB  PHE A 305      36.056  84.675  15.739  1.00  0.590          C  
ATOM   4746  CG  PHE A 305      35.440  83.671  14.755  1.00  0.590          C  
ATOM   4747  CD1 PHE A 305      34.750  84.106  13.612  1.00  0.590          C  
ATOM   4748  CD2 PHE A 305      35.559  82.297  14.970  1.00  0.590          C  
ATOM   4749  CE1 PHE A 305      34.212  83.188  12.716  1.00  0.590          C  
ATOM   4750  CE2 PHE A 305      35.025  81.382  14.074  1.00  0.590          C  
ATOM   4751  CZ  PHE A 305      34.356  81.824  12.953  1.00  0.590          C  
ATOM   4752  H   PHE A 305      33.778  85.732  16.272  1.00  0.460          H  
ATOM   4753  HA  PHE A 305      35.321  83.633  17.464  1.00  0.530          H  
ATOM   4754 1HB  PHE A 305      35.939  85.678  15.316  1.00  0.710          H  
ATOM   4755 2HB  PHE A 305      37.121  84.473  15.809  1.00  0.710          H  
ATOM   4756  HD1 PHE A 305      34.641  85.179  13.426  1.00  0.710          H  
ATOM   4757  HD2 PHE A 305      36.097  81.937  15.847  1.00  0.710          H  
ATOM   4758  HE1 PHE A 305      33.680  83.536  11.827  1.00  0.710          H  
ATOM   4759  HE2 PHE A 305      35.146  80.310  14.258  1.00  0.710          H  
ATOM   4760  HZ  PHE A 305      33.944  81.099  12.259  1.00  0.710          H  
ATOM   4761  N   LEU A 306      36.333  86.694  18.224  1.00  0.390          N  
ATOM   4762  CA  LEU A 306      37.210  87.492  19.080  1.00  0.410          C  
ATOM   4763  C   LEU A 306      36.931  87.342  20.585  1.00  0.350          C  
ATOM   4764  O   LEU A 306      37.868  87.284  21.383  1.00  0.430          O  
ATOM   4765  CB  LEU A 306      37.056  88.983  18.707  1.00  0.570          C  
ATOM   4766  CG  LEU A 306      37.579  89.445  17.290  1.00  0.570          C  
ATOM   4767  CD1 LEU A 306      37.075  90.879  17.015  1.00  0.570          C  
ATOM   4768  CD2 LEU A 306      39.101  89.407  17.243  1.00  0.570          C  
ATOM   4769  H   LEU A 306      35.643  87.181  17.652  1.00  0.470          H  
ATOM   4770  HA  LEU A 306      38.230  87.168  18.902  1.00  0.490          H  
ATOM   4771 1HB  LEU A 306      36.007  89.221  18.759  1.00  0.680          H  
ATOM   4772 2HB  LEU A 306      37.571  89.573  19.462  1.00  0.680          H  
ATOM   4773  HG  LEU A 306      37.189  88.786  16.525  1.00  0.680          H  
ATOM   4774 1HD1 LEU A 306      37.415  91.202  16.037  1.00  0.680          H  
ATOM   4775 2HD1 LEU A 306      35.986  90.890  17.038  1.00  0.680          H  
ATOM   4776 3HD1 LEU A 306      37.460  91.557  17.774  1.00  0.680          H  
ATOM   4777 1HD2 LEU A 306      39.436  89.728  16.269  1.00  0.680          H  
ATOM   4778 2HD2 LEU A 306      39.509  90.073  18.003  1.00  0.680          H  
ATOM   4779 3HD2 LEU A 306      39.454  88.398  17.423  1.00  0.680          H  
ATOM   4780  N   TYR A 307      35.655  87.281  20.983  1.00  0.240          N  
ATOM   4781  CA  TYR A 307      35.329  87.170  22.395  1.00  0.250          C  
ATOM   4782  C   TYR A 307      35.457  85.785  22.990  1.00  0.190          C  
ATOM   4783  O   TYR A 307      35.950  85.674  24.104  1.00  0.240          O  
ATOM   4784  CB  TYR A 307      33.927  87.693  22.706  1.00  0.350          C  
ATOM   4785  CG  TYR A 307      33.807  89.203  22.764  1.00  0.350          C  
ATOM   4786  CD1 TYR A 307      33.093  89.912  21.826  1.00  0.350          C  
ATOM   4787  CD2 TYR A 307      34.427  89.865  23.786  1.00  0.350          C  
ATOM   4788  CE1 TYR A 307      33.000  91.283  21.916  1.00  0.350          C  
ATOM   4789  CE2 TYR A 307      34.347  91.234  23.882  1.00  0.350          C  
ATOM   4790  CZ  TYR A 307      33.635  91.943  22.950  1.00  0.350          C  
ATOM   4791  OH  TYR A 307      33.556  93.310  23.049  1.00  0.350          O  
ATOM   4792  H   TYR A 307      34.900  87.359  20.308  1.00  0.290          H  
ATOM   4793  HA  TYR A 307      36.032  87.803  22.932  1.00  0.300          H  
ATOM   4794 1HB  TYR A 307      33.247  87.322  21.943  1.00  0.420          H  
ATOM   4795 2HB  TYR A 307      33.589  87.291  23.661  1.00  0.420          H  
ATOM   4796  HD1 TYR A 307      32.601  89.392  21.024  1.00  0.420          H  
ATOM   4797  HD2 TYR A 307      34.985  89.296  24.517  1.00  0.420          H  
ATOM   4798  HE1 TYR A 307      32.434  91.842  21.179  1.00  0.420          H  
ATOM   4799  HE2 TYR A 307      34.846  91.758  24.697  1.00  0.420          H  
ATOM   4800  HH  TYR A 307      33.079  93.662  22.296  1.00  0.420          H  
ATOM   4801  N   ASP A 308      35.084  84.702  22.297  1.00  0.110          N  
ATOM   4802  CA  ASP A 308      35.173  83.405  22.991  1.00  0.150          C  
ATOM   4803  C   ASP A 308      36.577  83.070  23.489  1.00  0.180          C  
ATOM   4804  O   ASP A 308      36.725  82.427  24.528  1.00  0.190          O  
ATOM   4805  CB  ASP A 308      34.585  82.252  22.168  1.00  0.190          C  
ATOM   4806  CG  ASP A 308      33.011  82.220  22.170  1.00  0.190          C  
ATOM   4807  OD1 ASP A 308      32.407  82.901  22.970  1.00  0.190          O  
ATOM   4808  OD2 ASP A 308      32.448  81.492  21.396  1.00  0.190          O  
ATOM   4809  H   ASP A 308      34.680  84.768  21.353  1.00  0.130          H  
ATOM   4810  HA  ASP A 308      34.550  83.463  23.876  1.00  0.180          H  
ATOM   4811 1HB  ASP A 308      34.923  82.339  21.129  1.00  0.230          H  
ATOM   4812 2HB  ASP A 308      34.962  81.301  22.546  1.00  0.230          H  
ATOM   4813  N   THR A 309      37.620  83.518  22.794  1.00  0.190          N  
ATOM   4814  CA  THR A 309      38.979  83.199  23.207  1.00  0.250          C  
ATOM   4815  C   THR A 309      39.540  84.182  24.244  1.00  0.230          C  
ATOM   4816  O   THR A 309      40.640  83.993  24.759  1.00  0.280          O  
ATOM   4817  CB  THR A 309      39.928  83.208  21.990  1.00  0.330          C  
ATOM   4818  OG1 THR A 309      39.995  84.526  21.451  1.00  0.330          O  
ATOM   4819  CG2 THR A 309      39.400  82.309  20.900  1.00  0.330          C  
ATOM   4820  H   THR A 309      37.483  84.049  21.938  1.00  0.230          H  
ATOM   4821  HA  THR A 309      38.979  82.212  23.660  1.00  0.300          H  
ATOM   4822  HB  THR A 309      40.920  82.878  22.291  1.00  0.390          H  
ATOM   4823  HG1 THR A 309      40.496  85.093  22.034  1.00  0.390          H  
ATOM   4824 1HG2 THR A 309      40.079  82.357  20.071  1.00  0.390          H  
ATOM   4825 2HG2 THR A 309      39.327  81.308  21.229  1.00  0.390          H  
ATOM   4826 3HG2 THR A 309      38.416  82.645  20.578  1.00  0.390          H  
ATOM   4827  N   ASP A 310      38.824  85.284  24.509  1.00  0.210          N  
ATOM   4828  CA  ASP A 310      39.348  86.293  25.426  1.00  0.280          C  
ATOM   4829  C   ASP A 310      38.827  86.116  26.858  1.00  0.680          C  
ATOM   4830  O   ASP A 310      38.017  85.239  27.138  1.00  0.670          O  
ATOM   4831  CB  ASP A 310      38.973  87.699  24.895  1.00  0.360          C  
ATOM   4832  CG  ASP A 310      39.901  88.824  25.399  1.00  0.360          C  
ATOM   4833  OD1 ASP A 310      40.771  88.513  26.191  1.00  0.360          O  
ATOM   4834  OD2 ASP A 310      39.736  89.950  25.017  1.00  0.360          O  
ATOM   4835  H   ASP A 310      37.894  85.388  24.123  1.00  0.250          H  
ATOM   4836  HA  ASP A 310      40.430  86.217  25.446  1.00  0.340          H  
ATOM   4837 1HB  ASP A 310      38.989  87.686  23.802  1.00  0.440          H  
ATOM   4838 2HB  ASP A 310      37.951  87.931  25.188  1.00  0.440          H  
ATOM   4839  N   TRP A 311      39.261  87.006  27.751  1.00  1.100          N  
ATOM   4840  CA  TRP A 311      38.862  87.083  29.162  1.00  1.540          C  
ATOM   4841  C   TRP A 311      39.166  85.833  29.990  1.00  1.390          C  
ATOM   4842  O   TRP A 311      38.600  85.644  31.063  1.00  2.350          O  
ATOM   4843  CB  TRP A 311      37.352  87.336  29.252  1.00  1.980          C  
ATOM   4844  CG  TRP A 311      36.894  88.543  28.507  1.00  1.980          C  
ATOM   4845  CD1 TRP A 311      36.156  88.560  27.365  1.00  1.980          C  
ATOM   4846  CD2 TRP A 311      37.133  89.924  28.844  1.00  1.980          C  
ATOM   4847  NE1 TRP A 311      35.920  89.853  26.982  1.00  1.980          N  
ATOM   4848  CE2 TRP A 311      36.508  90.696  27.865  1.00  1.980          C  
ATOM   4849  CE3 TRP A 311      37.816  90.559  29.883  1.00  1.980          C  
ATOM   4850  CZ2 TRP A 311      36.545  92.077  27.884  1.00  1.980          C  
ATOM   4851  CZ3 TRP A 311      37.856  91.946  29.906  1.00  1.980          C  
ATOM   4852  CH2 TRP A 311      37.237  92.686  28.932  1.00  1.980          C  
ATOM   4853  H   TRP A 311      39.959  87.671  27.414  1.00  1.320          H  
ATOM   4854  HA  TRP A 311      39.389  87.925  29.606  1.00  1.850          H  
ATOM   4855 1HB  TRP A 311      36.806  86.476  28.880  1.00  2.380          H  
ATOM   4856 2HB  TRP A 311      37.074  87.458  30.295  1.00  2.380          H  
ATOM   4857  HD1 TRP A 311      35.802  87.674  26.834  1.00  2.380          H  
ATOM   4858  HE1 TRP A 311      35.399  90.143  26.170  1.00  2.380          H  
ATOM   4859  HE3 TRP A 311      38.307  89.978  30.651  1.00  2.380          H  
ATOM   4860  HZ2 TRP A 311      36.058  92.679  27.117  1.00  2.380          H  
ATOM   4861  HZ3 TRP A 311      38.393  92.438  30.716  1.00  2.380          H  
ATOM   4862  HH2 TRP A 311      37.289  93.776  28.980  1.00  2.380          H  
ATOM   4863  N   MET A 312      40.068  84.994  29.499  1.00  1.040          N  
ATOM   4864  CA  MET A 312      40.477  83.768  30.173  1.00  1.650          C  
ATOM   4865  C   MET A 312      41.812  83.902  30.912  1.00  1.290          C  
ATOM   4866  O   MET A 312      41.962  83.440  32.047  1.00  0.920          O  
ATOM   4867  CB  MET A 312      40.565  82.699  29.084  1.00  2.070          C  
ATOM   4868  CG  MET A 312      39.200  82.344  28.470  1.00  2.070          C  
ATOM   4869  SD  MET A 312      39.316  81.392  26.928  1.00  2.070          S  
ATOM   4870  CE  MET A 312      39.773  79.793  27.438  1.00  2.070          C  
ATOM   4871  H   MET A 312      40.464  85.226  28.600  1.00  1.250          H  
ATOM   4872  HA  MET A 312      39.715  83.502  30.900  1.00  1.980          H  
ATOM   4873 1HB  MET A 312      41.205  83.048  28.274  1.00  2.480          H  
ATOM   4874 2HB  MET A 312      41.014  81.799  29.493  1.00  2.480          H  
ATOM   4875 1HG  MET A 312      38.652  81.747  29.194  1.00  2.480          H  
ATOM   4876 2HG  MET A 312      38.621  83.232  28.284  1.00  2.480          H  
ATOM   4877 1HE  MET A 312      39.892  79.143  26.579  1.00  2.480          H  
ATOM   4878 2HE  MET A 312      40.701  79.846  27.978  1.00  2.480          H  
ATOM   4879 3HE  MET A 312      38.996  79.387  28.060  1.00  2.480          H  
ATOM   4880  N   ALA A 313      42.774  84.532  30.231  1.00  1.510          N  
ATOM   4881  CA  ALA A 313      44.167  84.669  30.661  1.00  1.440          C  
ATOM   4882  C   ALA A 313      44.428  85.413  31.959  1.00  1.240          C  
ATOM   4883  O   ALA A 313      45.373  85.095  32.676  1.00  1.150          O  
ATOM   4884  CB  ALA A 313      44.958  85.365  29.582  1.00  2.040          C  
ATOM   4885  H   ALA A 313      42.526  84.905  29.326  1.00  1.810          H  
ATOM   4886  HA  ALA A 313      44.550  83.657  30.794  1.00  1.730          H  
ATOM   4887 1HB  ALA A 313      45.995  85.395  29.893  1.00  2.450          H  
ATOM   4888 2HB  ALA A 313      44.866  84.828  28.643  1.00  2.450          H  
ATOM   4889 3HB  ALA A 313      44.584  86.379  29.458  1.00  2.450          H  
ATOM   4890  N   LYS A 314      43.643  86.436  32.277  1.00  1.210          N  
ATOM   4891  CA  LYS A 314      44.000  87.192  33.470  1.00  1.110          C  
ATOM   4892  C   LYS A 314      43.540  86.473  34.723  1.00  0.800          C  
ATOM   4893  O   LYS A 314      44.279  86.414  35.716  1.00  1.020          O  
ATOM   4894  CB  LYS A 314      43.449  88.633  33.390  1.00  1.590          C  
ATOM   4895  CG  LYS A 314      41.913  88.815  33.530  1.00  1.590          C  
ATOM   4896  CD  LYS A 314      41.532  90.299  33.359  1.00  1.590          C  
ATOM   4897  CE  LYS A 314      40.003  90.549  33.361  1.00  1.590          C  
ATOM   4898  NZ  LYS A 314      39.360  90.418  34.723  1.00  1.590          N  
ATOM   4899  H   LYS A 314      42.864  86.694  31.695  1.00  1.450          H  
ATOM   4900  HA  LYS A 314      45.087  87.267  33.515  1.00  1.330          H  
ATOM   4901 1HB  LYS A 314      43.925  89.241  34.162  1.00  1.910          H  
ATOM   4902 2HB  LYS A 314      43.737  89.063  32.428  1.00  1.910          H  
ATOM   4903 1HG  LYS A 314      41.391  88.221  32.781  1.00  1.910          H  
ATOM   4904 2HG  LYS A 314      41.586  88.498  34.522  1.00  1.910          H  
ATOM   4905 1HD  LYS A 314      41.976  90.870  34.179  1.00  1.910          H  
ATOM   4906 2HD  LYS A 314      41.945  90.674  32.421  1.00  1.910          H  
ATOM   4907 1HE  LYS A 314      39.827  91.556  32.988  1.00  1.910          H  
ATOM   4908 2HE  LYS A 314      39.531  89.836  32.688  1.00  1.910          H  
ATOM   4909 1HZ  LYS A 314      38.376  90.611  34.635  1.00  1.910          H  
ATOM   4910 2HZ  LYS A 314      39.458  89.476  35.139  1.00  1.910          H  
ATOM   4911 3HZ  LYS A 314      39.770  91.084  35.355  1.00  1.910          H  
ATOM   4912  N   GLU A 315      42.366  85.858  34.642  1.00  0.510          N  
ATOM   4913  CA  GLU A 315      41.771  85.177  35.773  1.00  0.320          C  
ATOM   4914  C   GLU A 315      42.603  83.971  36.167  1.00  0.470          C  
ATOM   4915  O   GLU A 315      42.747  83.677  37.358  1.00  0.530          O  
ATOM   4916  CB  GLU A 315      40.338  84.799  35.463  1.00  0.520          C  
ATOM   4917  CG  GLU A 315      39.408  85.993  35.314  1.00  0.520          C  
ATOM   4918  CD  GLU A 315      39.422  86.888  36.516  1.00  0.520          C  
ATOM   4919  OE1 GLU A 315      39.610  86.396  37.602  1.00  0.520          O  
ATOM   4920  OE2 GLU A 315      39.245  88.079  36.353  1.00  0.520          O  
ATOM   4921  H   GLU A 315      41.847  85.924  33.779  1.00  0.610          H  
ATOM   4922  HA  GLU A 315      41.766  85.858  36.618  1.00  0.380          H  
ATOM   4923 1HB  GLU A 315      40.331  84.250  34.534  1.00  0.630          H  
ATOM   4924 2HB  GLU A 315      39.947  84.161  36.243  1.00  0.630          H  
ATOM   4925 1HG  GLU A 315      39.700  86.565  34.438  1.00  0.630          H  
ATOM   4926 2HG  GLU A 315      38.392  85.625  35.153  1.00  0.630          H  
ATOM   4927  N   VAL A 316      43.292  83.360  35.190  1.00  0.900          N  
ATOM   4928  CA  VAL A 316      44.153  82.219  35.488  1.00  1.010          C  
ATOM   4929  C   VAL A 316      45.040  82.480  36.694  1.00  1.020          C  
ATOM   4930  O   VAL A 316      45.264  81.564  37.485  1.00  1.120          O  
ATOM   4931  CB  VAL A 316      45.081  81.869  34.299  1.00  1.370          C  
ATOM   4932  CG1 VAL A 316      46.162  80.850  34.731  1.00  1.370          C  
ATOM   4933  CG2 VAL A 316      44.260  81.267  33.170  1.00  1.370          C  
ATOM   4934  H   VAL A 316      43.108  83.639  34.222  1.00  1.080          H  
ATOM   4935  HA  VAL A 316      43.516  81.360  35.701  1.00  1.210          H  
ATOM   4936  HB  VAL A 316      45.584  82.777  33.957  1.00  1.640          H  
ATOM   4937 1HG1 VAL A 316      46.789  80.647  33.889  1.00  1.640          H  
ATOM   4938 2HG1 VAL A 316      46.790  81.245  35.526  1.00  1.640          H  
ATOM   4939 3HG1 VAL A 316      45.691  79.931  35.076  1.00  1.640          H  
ATOM   4940 1HG2 VAL A 316      44.896  81.032  32.328  1.00  1.640          H  
ATOM   4941 2HG2 VAL A 316      43.767  80.362  33.520  1.00  1.640          H  
ATOM   4942 3HG2 VAL A 316      43.531  81.966  32.865  1.00  1.640          H  
ATOM   4943  N   PHE A 317      45.600  83.684  36.815  1.00  0.920          N  
ATOM   4944  CA  PHE A 317      46.436  83.940  37.961  1.00  0.950          C  
ATOM   4945  C   PHE A 317      45.702  84.815  38.975  1.00  0.900          C  
ATOM   4946  O   PHE A 317      45.967  84.721  40.172  1.00  0.890          O  
ATOM   4947  CB  PHE A 317      47.749  84.554  37.497  1.00  1.320          C  
ATOM   4948  CG  PHE A 317      48.543  83.609  36.670  1.00  1.320          C  
ATOM   4949  CD1 PHE A 317      49.166  82.545  37.268  1.00  1.320          C  
ATOM   4950  CD2 PHE A 317      48.678  83.764  35.315  1.00  1.320          C  
ATOM   4951  CE1 PHE A 317      49.909  81.664  36.546  1.00  1.320          C  
ATOM   4952  CE2 PHE A 317      49.436  82.868  34.596  1.00  1.320          C  
ATOM   4953  CZ  PHE A 317      50.050  81.828  35.216  1.00  1.320          C  
ATOM   4954  H   PHE A 317      45.404  84.440  36.159  1.00  1.100          H  
ATOM   4955  HA  PHE A 317      46.665  82.993  38.447  1.00  1.140          H  
ATOM   4956 1HB  PHE A 317      47.546  85.453  36.911  1.00  1.580          H  
ATOM   4957 2HB  PHE A 317      48.344  84.841  38.322  1.00  1.580          H  
ATOM   4958  HD1 PHE A 317      49.058  82.411  38.336  1.00  1.580          H  
ATOM   4959  HD2 PHE A 317      48.187  84.600  34.811  1.00  1.580          H  
ATOM   4960  HE1 PHE A 317      50.383  80.837  37.037  1.00  1.580          H  
ATOM   4961  HE2 PHE A 317      49.553  82.987  33.540  1.00  1.580          H  
ATOM   4962  HZ  PHE A 317      50.650  81.137  34.644  1.00  1.580          H  
ATOM   4963  N   GLY A 318      44.727  85.610  38.513  1.00  0.920          N  
ATOM   4964  CA  GLY A 318      43.978  86.545  39.351  1.00  0.980          C  
ATOM   4965  C   GLY A 318      43.274  85.891  40.541  1.00  0.680          C  
ATOM   4966  O   GLY A 318      43.150  86.508  41.606  1.00  1.030          O  
ATOM   4967  H   GLY A 318      44.519  85.627  37.516  1.00  1.100          H  
ATOM   4968 1HA  GLY A 318      44.658  87.310  39.717  1.00  1.180          H  
ATOM   4969 2HA  GLY A 318      43.238  87.050  38.729  1.00  1.180          H  
ATOM   4970  N   GLY A 319      42.830  84.648  40.392  1.00  0.350          N  
ATOM   4971  CA  GLY A 319      42.179  83.985  41.513  1.00  0.330          C  
ATOM   4972  C   GLY A 319      42.037  82.487  41.273  1.00  0.380          C  
ATOM   4973  O   GLY A 319      42.506  81.991  40.256  1.00  1.410          O  
ATOM   4974  H   GLY A 319      42.896  84.188  39.475  1.00  0.420          H  
ATOM   4975 1HA  GLY A 319      42.765  84.175  42.407  1.00  0.400          H  
ATOM   4976 2HA  GLY A 319      41.199  84.433  41.655  1.00  0.400          H  
ATOM   4977  N   GLN A 320      41.469  81.739  42.241  1.00  0.810          N  
ATOM   4978  CA  GLN A 320      40.940  82.234  43.515  1.00  1.390          C  
ATOM   4979  C   GLN A 320      42.119  82.483  44.422  1.00  1.030          C  
ATOM   4980  O   GLN A 320      43.250  82.244  44.010  1.00  0.940          O  
ATOM   4981  CB  GLN A 320      39.972  81.221  44.124  1.00  1.710          C  
ATOM   4982  CG  GLN A 320      38.714  81.042  43.317  1.00  1.710          C  
ATOM   4983  CD  GLN A 320      37.780  80.024  43.907  1.00  1.710          C  
ATOM   4984  OE1 GLN A 320      38.146  79.316  44.849  1.00  1.710          O  
ATOM   4985  NE2 GLN A 320      36.573  79.932  43.364  1.00  1.710          N  
ATOM   4986  H   GLN A 320      41.451  80.714  42.114  1.00  0.970          H  
ATOM   4987  HA  GLN A 320      40.407  83.167  43.356  1.00  1.670          H  
ATOM   4988 1HB  GLN A 320      40.468  80.247  44.177  1.00  2.060          H  
ATOM   4989 2HB  GLN A 320      39.696  81.511  45.133  1.00  2.060          H  
ATOM   4990 1HG  GLN A 320      38.194  81.997  43.255  1.00  2.060          H  
ATOM   4991 2HG  GLN A 320      38.998  80.717  42.332  1.00  2.060          H  
ATOM   4992 1HE2 GLN A 320      35.915  79.268  43.721  1.00  2.060          H  
ATOM   4993 2HE2 GLN A 320      36.308  80.537  42.614  1.00  2.060          H  
ATOM   4994  N   VAL A 321      41.919  82.963  45.643  1.00  0.970          N  
ATOM   4995  CA  VAL A 321      43.102  83.238  46.450  1.00  0.740          C  
ATOM   4996  C   VAL A 321      43.944  81.974  46.627  1.00  0.620          C  
ATOM   4997  O   VAL A 321      45.168  82.057  46.709  1.00  0.570          O  
ATOM   4998  CB  VAL A 321      42.725  83.850  47.804  1.00  1.130          C  
ATOM   4999  CG1 VAL A 321      42.026  82.829  48.709  1.00  1.130          C  
ATOM   5000  CG2 VAL A 321      43.987  84.394  48.459  1.00  1.130          C  
ATOM   5001  H   VAL A 321      40.989  83.147  45.996  1.00  1.160          H  
ATOM   5002  HA  VAL A 321      43.703  83.976  45.919  1.00  0.890          H  
ATOM   5003  HB  VAL A 321      42.027  84.662  47.636  1.00  1.350          H  
ATOM   5004 1HG1 VAL A 321      41.760  83.308  49.648  1.00  1.350          H  
ATOM   5005 2HG1 VAL A 321      41.124  82.467  48.228  1.00  1.350          H  
ATOM   5006 3HG1 VAL A 321      42.683  81.996  48.931  1.00  1.350          H  
ATOM   5007 1HG2 VAL A 321      43.727  84.851  49.410  1.00  1.350          H  
ATOM   5008 2HG2 VAL A 321      44.685  83.589  48.630  1.00  1.350          H  
ATOM   5009 3HG2 VAL A 321      44.448  85.137  47.811  1.00  1.350          H  
ATOM   5010  N   GLY A 322      43.296  80.804  46.680  1.00  0.660          N  
ATOM   5011  CA  GLY A 322      44.001  79.547  46.815  1.00  0.570          C  
ATOM   5012  C   GLY A 322      44.957  79.309  45.650  1.00  0.650          C  
ATOM   5013  O   GLY A 322      46.008  78.687  45.826  1.00  0.720          O  
ATOM   5014  H   GLY A 322      42.285  80.791  46.631  1.00  0.790          H  
ATOM   5015 1HA  GLY A 322      44.554  79.541  47.754  1.00  0.680          H  
ATOM   5016 2HA  GLY A 322      43.278  78.733  46.862  1.00  0.680          H  
ATOM   5017  N   ASP A 323      44.613  79.820  44.464  1.00  0.940          N  
ATOM   5018  CA  ASP A 323      45.412  79.610  43.283  1.00  1.140          C  
ATOM   5019  C   ASP A 323      46.473  80.695  43.224  1.00  1.160          C  
ATOM   5020  O   ASP A 323      47.638  80.448  42.910  1.00  1.360          O  
ATOM   5021  CB  ASP A 323      44.506  79.652  42.077  1.00  1.520          C  
ATOM   5022  CG  ASP A 323      43.450  78.537  42.172  1.00  1.520          C  
ATOM   5023  OD1 ASP A 323      43.825  77.382  42.205  1.00  1.520          O  
ATOM   5024  OD2 ASP A 323      42.258  78.857  42.256  1.00  1.520          O  
ATOM   5025  H   ASP A 323      43.764  80.368  44.359  1.00  1.130          H  
ATOM   5026  HA  ASP A 323      45.867  78.634  43.338  1.00  1.370          H  
ATOM   5027 1HB  ASP A 323      44.029  80.619  42.012  1.00  1.820          H  
ATOM   5028 2HB  ASP A 323      45.088  79.516  41.170  1.00  1.820          H  
ATOM   5029  N   ALA A 324      46.127  81.889  43.687  1.00  0.970          N  
ATOM   5030  CA  ALA A 324      47.110  82.946  43.731  1.00  0.930          C  
ATOM   5031  C   ALA A 324      48.265  82.478  44.631  1.00  0.960          C  
ATOM   5032  O   ALA A 324      49.435  82.787  44.365  1.00  1.140          O  
ATOM   5033  CB  ALA A 324      46.487  84.227  44.230  1.00  1.320          C  
ATOM   5034  H   ALA A 324      45.154  82.070  43.943  1.00  1.160          H  
ATOM   5035  HA  ALA A 324      47.496  83.109  42.723  1.00  1.120          H  
ATOM   5036 1HB  ALA A 324      47.223  84.964  44.233  1.00  1.580          H  
ATOM   5037 2HB  ALA A 324      45.674  84.522  43.561  1.00  1.580          H  
ATOM   5038 3HB  ALA A 324      46.101  84.082  45.233  1.00  1.580          H  
ATOM   5039  N   ARG A 325      47.920  81.723  45.691  1.00  0.880          N  
ATOM   5040  CA  ARG A 325      48.880  81.119  46.609  1.00  1.090          C  
ATOM   5041  C   ARG A 325      49.597  79.921  45.938  1.00  1.380          C  
ATOM   5042  O   ARG A 325      50.823  79.826  45.997  1.00  1.630          O  
ATOM   5043  CB  ARG A 325      48.155  80.713  47.882  1.00  1.440          C  
ATOM   5044  CG  ARG A 325      47.708  81.911  48.738  1.00  1.440          C  
ATOM   5045  CD  ARG A 325      46.813  81.517  49.857  1.00  1.440          C  
ATOM   5046  NE  ARG A 325      46.396  82.676  50.638  1.00  1.440          N  
ATOM   5047  CZ  ARG A 325      45.357  82.710  51.503  1.00  1.440          C  
ATOM   5048  NH1 ARG A 325      44.614  81.640  51.704  1.00  1.440          N  
ATOM   5049  NH2 ARG A 325      45.082  83.832  52.146  1.00  1.440          N  
ATOM   5050  H   ARG A 325      46.919  81.602  45.867  1.00  1.060          H  
ATOM   5051  HA  ARG A 325      49.625  81.867  46.872  1.00  1.310          H  
ATOM   5052 1HB  ARG A 325      47.266  80.145  47.625  1.00  1.730          H  
ATOM   5053 2HB  ARG A 325      48.794  80.074  48.488  1.00  1.730          H  
ATOM   5054 1HG  ARG A 325      48.590  82.388  49.166  1.00  1.730          H  
ATOM   5055 2HG  ARG A 325      47.183  82.632  48.116  1.00  1.730          H  
ATOM   5056 1HD  ARG A 325      45.923  81.048  49.432  1.00  1.730          H  
ATOM   5057 2HD  ARG A 325      47.326  80.818  50.514  1.00  1.730          H  
ATOM   5058  HE  ARG A 325      46.930  83.528  50.520  1.00  1.730          H  
ATOM   5059 1HH1 ARG A 325      44.816  80.781  51.215  1.00  1.730          H  
ATOM   5060 2HH1 ARG A 325      43.838  81.679  52.349  1.00  1.730          H  
ATOM   5061 1HH2 ARG A 325      45.646  84.656  51.991  1.00  1.730          H  
ATOM   5062 2HH2 ARG A 325      44.304  83.871  52.789  1.00  1.730          H  
ATOM   5063  N   LEU A 326      48.857  79.059  45.223  1.00  1.430          N  
ATOM   5064  CA  LEU A 326      49.381  77.905  44.475  1.00  1.780          C  
ATOM   5065  C   LEU A 326      50.549  78.278  43.577  1.00  1.920          C  
ATOM   5066  O   LEU A 326      51.557  77.572  43.493  1.00  2.180          O  
ATOM   5067  CB  LEU A 326      48.282  77.381  43.544  1.00  2.350          C  
ATOM   5068  CG  LEU A 326      48.549  76.227  42.626  1.00  2.350          C  
ATOM   5069  CD1 LEU A 326      48.758  74.950  43.396  1.00  2.350          C  
ATOM   5070  CD2 LEU A 326      47.407  76.158  41.619  1.00  2.350          C  
ATOM   5071  H   LEU A 326      47.838  79.160  45.244  1.00  1.720          H  
ATOM   5072  HA  LEU A 326      49.698  77.149  45.193  1.00  2.140          H  
ATOM   5073 1HB  LEU A 326      47.413  77.133  44.151  1.00  2.820          H  
ATOM   5074 2HB  LEU A 326      48.025  78.169  42.889  1.00  2.820          H  
ATOM   5075  HG  LEU A 326      49.441  76.421  42.088  1.00  2.820          H  
ATOM   5076 1HD1 LEU A 326      48.964  74.153  42.694  1.00  2.820          H  
ATOM   5077 2HD1 LEU A 326      49.585  75.060  44.050  1.00  2.820          H  
ATOM   5078 3HD1 LEU A 326      47.866  74.710  43.964  1.00  2.820          H  
ATOM   5079 1HD2 LEU A 326      47.598  75.362  40.908  1.00  2.820          H  
ATOM   5080 2HD2 LEU A 326      46.464  75.976  42.136  1.00  2.820          H  
ATOM   5081 3HD2 LEU A 326      47.342  77.109  41.083  1.00  2.820          H  
ATOM   5082  N   TYR A 327      50.402  79.415  42.897  1.00  1.760          N  
ATOM   5083  CA  TYR A 327      51.385  79.892  41.934  1.00  1.880          C  
ATOM   5084  C   TYR A 327      52.450  80.811  42.552  1.00  1.730          C  
ATOM   5085  O   TYR A 327      53.288  81.351  41.828  1.00  1.700          O  
ATOM   5086  CB  TYR A 327      50.690  80.681  40.811  1.00  2.580          C  
ATOM   5087  CG  TYR A 327      49.716  79.911  39.914  1.00  2.580          C  
ATOM   5088  CD1 TYR A 327      48.363  80.234  39.916  1.00  2.580          C  
ATOM   5089  CD2 TYR A 327      50.168  78.899  39.095  1.00  2.580          C  
ATOM   5090  CE1 TYR A 327      47.489  79.550  39.101  1.00  2.580          C  
ATOM   5091  CE2 TYR A 327      49.304  78.216  38.283  1.00  2.580          C  
ATOM   5092  CZ  TYR A 327      47.971  78.534  38.280  1.00  2.580          C  
ATOM   5093  OH  TYR A 327      47.117  77.839  37.464  1.00  2.580          O  
ATOM   5094  H   TYR A 327      49.512  79.912  43.010  1.00  2.110          H  
ATOM   5095  HA  TYR A 327      51.897  79.028  41.512  1.00  2.260          H  
ATOM   5096 1HB  TYR A 327      50.129  81.497  41.273  1.00  3.100          H  
ATOM   5097 2HB  TYR A 327      51.443  81.134  40.174  1.00  3.100          H  
ATOM   5098  HD1 TYR A 327      47.992  81.035  40.555  1.00  3.100          H  
ATOM   5099  HD2 TYR A 327      51.214  78.635  39.090  1.00  3.100          H  
ATOM   5100  HE1 TYR A 327      46.428  79.809  39.098  1.00  3.100          H  
ATOM   5101  HE2 TYR A 327      49.679  77.417  37.639  1.00  3.100          H  
ATOM   5102  HH  TYR A 327      46.226  78.191  37.548  1.00  3.100          H  
ATOM   5103  N   ASP A 328      52.437  80.973  43.883  1.00  1.690          N  
ATOM   5104  CA  ASP A 328      53.351  81.849  44.629  1.00  1.640          C  
ATOM   5105  C   ASP A 328      53.296  83.300  44.137  1.00  1.410          C  
ATOM   5106  O   ASP A 328      54.328  83.945  43.947  1.00  1.490          O  
ATOM   5107  CB  ASP A 328      54.801  81.329  44.527  1.00  2.320          C  
ATOM   5108  CG  ASP A 328      55.750  81.870  45.643  1.00  2.320          C  
ATOM   5109  OD1 ASP A 328      55.257  82.191  46.705  1.00  2.320          O  
ATOM   5110  OD2 ASP A 328      56.951  81.909  45.433  1.00  2.320          O  
ATOM   5111  H   ASP A 328      51.744  80.468  44.439  1.00  2.030          H  
ATOM   5112  HA  ASP A 328      53.047  81.831  45.676  1.00  1.970          H  
ATOM   5113 1HB  ASP A 328      54.793  80.241  44.569  1.00  2.780          H  
ATOM   5114 2HB  ASP A 328      55.215  81.612  43.557  1.00  2.780          H  
ATOM   5115  N   LEU A 329      52.085  83.815  43.913  1.00  1.210          N  
ATOM   5116  CA  LEU A 329      51.908  85.184  43.447  1.00  1.090          C  
ATOM   5117  C   LEU A 329      51.188  86.090  44.459  1.00  1.070          C  
ATOM   5118  O   LEU A 329      51.536  87.262  44.632  1.00  1.740          O  
ATOM   5119  CB  LEU A 329      51.100  85.117  42.166  1.00  1.570          C  
ATOM   5120  CG  LEU A 329      51.704  84.331  40.994  1.00  1.570          C  
ATOM   5121  CD1 LEU A 329      50.690  84.245  39.901  1.00  1.570          C  
ATOM   5122  CD2 LEU A 329      52.953  85.004  40.483  1.00  1.570          C  
ATOM   5123  H   LEU A 329      51.253  83.245  44.076  1.00  1.450          H  
ATOM   5124  HA  LEU A 329      52.886  85.617  43.261  1.00  1.310          H  
ATOM   5125 1HB  LEU A 329      50.153  84.641  42.412  1.00  1.890          H  
ATOM   5126 2HB  LEU A 329      50.928  86.131  41.838  1.00  1.890          H  
ATOM   5127  HG  LEU A 329      51.943  83.344  41.316  1.00  1.890          H  
ATOM   5128 1HD1 LEU A 329      51.107  83.672  39.078  1.00  1.890          H  
ATOM   5129 2HD1 LEU A 329      49.792  83.749  40.272  1.00  1.890          H  
ATOM   5130 3HD1 LEU A 329      50.442  85.239  39.563  1.00  1.890          H  
ATOM   5131 1HD2 LEU A 329      53.354  84.426  39.650  1.00  1.890          H  
ATOM   5132 2HD2 LEU A 329      52.710  86.010  40.148  1.00  1.890          H  
ATOM   5133 3HD2 LEU A 329      53.704  85.051  41.269  1.00  1.890          H  
ATOM   5134  N   GLY A 330      50.174  85.550  45.126  1.00  1.030          N  
ATOM   5135  CA  GLY A 330      49.355  86.337  46.046  1.00  1.110          C  
ATOM   5136  C   GLY A 330      48.379  87.186  45.241  1.00  1.080          C  
ATOM   5137  O   GLY A 330      48.286  87.029  44.028  1.00  0.980          O  
ATOM   5138  H   GLY A 330      49.948  84.572  44.950  1.00  1.240          H  
ATOM   5139 1HA  GLY A 330      48.807  85.667  46.710  1.00  1.330          H  
ATOM   5140 2HA  GLY A 330      49.990  86.970  46.663  1.00  1.330          H  
ATOM   5141  N   VAL A 331      47.682  88.133  45.867  1.00  1.220          N  
ATOM   5142  CA  VAL A 331      46.649  88.881  45.128  1.00  1.320          C  
ATOM   5143  C   VAL A 331      47.220  89.690  43.946  1.00  1.160          C  
ATOM   5144  O   VAL A 331      46.507  90.004  42.985  1.00  1.160          O  
ATOM   5145  CB  VAL A 331      45.830  89.798  46.066  1.00  1.810          C  
ATOM   5146  CG1 VAL A 331      45.109  88.949  47.138  1.00  1.810          C  
ATOM   5147  CG2 VAL A 331      46.722  90.885  46.700  1.00  1.810          C  
ATOM   5148  H   VAL A 331      47.821  88.273  46.856  1.00  1.460          H  
ATOM   5149  HA  VAL A 331      45.948  88.153  44.714  1.00  1.580          H  
ATOM   5150  HB  VAL A 331      45.055  90.261  45.490  1.00  2.170          H  
ATOM   5151 1HG1 VAL A 331      44.502  89.595  47.768  1.00  2.170          H  
ATOM   5152 2HG1 VAL A 331      44.464  88.220  46.646  1.00  2.170          H  
ATOM   5153 3HG1 VAL A 331      45.833  88.431  47.755  1.00  2.170          H  
ATOM   5154 1HG2 VAL A 331      46.100  91.522  47.335  1.00  2.170          H  
ATOM   5155 2HG2 VAL A 331      47.499  90.428  47.301  1.00  2.170          H  
ATOM   5156 3HG2 VAL A 331      47.178  91.498  45.925  1.00  2.170          H  
ATOM   5157  N   ARG A 332      48.530  89.958  43.991  1.00  1.100          N  
ATOM   5158  CA  ARG A 332      49.270  90.687  42.961  1.00  0.980          C  
ATOM   5159  C   ARG A 332      49.313  89.928  41.636  1.00  0.860          C  
ATOM   5160  O   ARG A 332      49.734  90.482  40.618  1.00  0.720          O  
ATOM   5161  CB  ARG A 332      50.700  90.980  43.400  1.00  1.420          C  
ATOM   5162  CG  ARG A 332      50.826  91.985  44.529  1.00  1.420          C  
ATOM   5163  CD  ARG A 332      52.242  92.235  44.952  1.00  1.420          C  
ATOM   5164  NE  ARG A 332      52.873  91.114  45.587  1.00  1.420          N  
ATOM   5165  CZ  ARG A 332      54.177  91.076  45.939  1.00  1.420          C  
ATOM   5166  NH1 ARG A 332      54.976  92.118  45.719  1.00  1.420          N  
ATOM   5167  NH2 ARG A 332      54.664  89.985  46.515  1.00  1.420          N  
ATOM   5168  H   ARG A 332      49.026  89.631  44.807  1.00  1.320          H  
ATOM   5169  HA  ARG A 332      48.766  91.640  42.795  1.00  1.180          H  
ATOM   5170 1HB  ARG A 332      51.170  90.049  43.728  1.00  1.700          H  
ATOM   5171 2HB  ARG A 332      51.274  91.355  42.553  1.00  1.700          H  
ATOM   5172 1HG  ARG A 332      50.437  92.925  44.167  1.00  1.700          H  
ATOM   5173 2HG  ARG A 332      50.249  91.654  45.391  1.00  1.700          H  
ATOM   5174 1HD  ARG A 332      52.825  92.471  44.068  1.00  1.700          H  
ATOM   5175 2HD  ARG A 332      52.266  93.084  45.643  1.00  1.700          H  
ATOM   5176  HE  ARG A 332      52.311  90.295  45.779  1.00  1.700          H  
ATOM   5177 1HH1 ARG A 332      54.632  92.995  45.280  1.00  1.700          H  
ATOM   5178 2HH1 ARG A 332      55.946  92.071  45.991  1.00  1.700          H  
ATOM   5179 1HH2 ARG A 332      54.060  89.192  46.687  1.00  1.700          H  
ATOM   5180 2HH2 ARG A 332      55.635  89.942  46.782  1.00  1.700          H  
ATOM   5181  N   ALA A 333      48.869  88.673  41.662  1.00  0.980          N  
ATOM   5182  CA  ALA A 333      48.816  87.771  40.535  1.00  1.020          C  
ATOM   5183  C   ALA A 333      48.023  88.323  39.373  1.00  0.830          C  
ATOM   5184  O   ALA A 333      48.357  88.070  38.208  1.00  0.820          O  
ATOM   5185  CB  ALA A 333      48.140  86.506  40.984  1.00  1.410          C  
ATOM   5186  H   ALA A 333      48.552  88.293  42.559  1.00  1.180          H  
ATOM   5187  HA  ALA A 333      49.833  87.575  40.211  1.00  1.220          H  
ATOM   5188 1HB  ALA A 333      48.121  85.823  40.198  1.00  1.690          H  
ATOM   5189 2HB  ALA A 333      48.643  86.082  41.795  1.00  1.690          H  
ATOM   5190 3HB  ALA A 333      47.119  86.734  41.301  1.00  1.690          H  
ATOM   5191  N   GLY A 334      46.943  89.051  39.672  1.00  0.730          N  
ATOM   5192  CA  GLY A 334      46.128  89.618  38.610  1.00  0.660          C  
ATOM   5193  C   GLY A 334      46.963  90.605  37.810  1.00  0.370          C  
ATOM   5194  O   GLY A 334      47.065  90.518  36.579  1.00  0.350          O  
ATOM   5195  H   GLY A 334      46.696  89.222  40.656  1.00  0.880          H  
ATOM   5196 1HA  GLY A 334      45.766  88.821  37.958  1.00  0.790          H  
ATOM   5197 2HA  GLY A 334      45.260  90.118  39.038  1.00  0.790          H  
ATOM   5198  N   ALA A 335      47.554  91.552  38.545  1.00  0.190          N  
ATOM   5199  CA  ALA A 335      48.390  92.606  37.998  1.00  0.230          C  
ATOM   5200  C   ALA A 335      49.614  92.038  37.280  1.00  0.410          C  
ATOM   5201  O   ALA A 335      50.050  92.600  36.270  1.00  0.590          O  
ATOM   5202  CB  ALA A 335      48.806  93.541  39.111  1.00  0.310          C  
ATOM   5203  H   ALA A 335      47.403  91.521  39.544  1.00  0.230          H  
ATOM   5204  HA  ALA A 335      47.803  93.162  37.274  1.00  0.280          H  
ATOM   5205 1HB  ALA A 335      49.374  94.322  38.705  1.00  0.370          H  
ATOM   5206 2HB  ALA A 335      47.921  93.953  39.591  1.00  0.370          H  
ATOM   5207 3HB  ALA A 335      49.400  92.996  39.846  1.00  0.370          H  
ATOM   5208  N   MET A 336      50.174  90.939  37.805  1.00  0.560          N  
ATOM   5209  CA  MET A 336      51.335  90.279  37.211  1.00  0.820          C  
ATOM   5210  C   MET A 336      51.021  89.839  35.797  1.00  0.520          C  
ATOM   5211  O   MET A 336      51.765  90.146  34.857  1.00  0.500          O  
ATOM   5212  CB  MET A 336      51.728  89.053  38.036  1.00  1.040          C  
ATOM   5213  CG  MET A 336      52.951  88.248  37.527  1.00  1.040          C  
ATOM   5214  SD  MET A 336      52.561  87.055  36.163  1.00  1.040          S  
ATOM   5215  CE  MET A 336      51.550  85.769  36.842  1.00  1.040          C  
ATOM   5216  H   MET A 336      49.795  90.574  38.684  1.00  0.670          H  
ATOM   5217  HA  MET A 336      52.161  90.991  37.173  1.00  0.980          H  
ATOM   5218 1HB  MET A 336      51.932  89.366  39.060  1.00  1.250          H  
ATOM   5219 2HB  MET A 336      50.889  88.378  38.082  1.00  1.250          H  
ATOM   5220 1HG  MET A 336      53.707  88.944  37.161  1.00  1.250          H  
ATOM   5221 2HG  MET A 336      53.379  87.693  38.357  1.00  1.250          H  
ATOM   5222 1HE  MET A 336      51.314  85.047  36.062  1.00  1.250          H  
ATOM   5223 2HE  MET A 336      52.093  85.273  37.630  1.00  1.250          H  
ATOM   5224 3HE  MET A 336      50.625  86.191  37.234  1.00  1.250          H  
ATOM   5225  N   GLY A 337      49.892  89.141  35.648  1.00  0.440          N  
ATOM   5226  CA  GLY A 337      49.467  88.661  34.350  1.00  0.470          C  
ATOM   5227  C   GLY A 337      49.271  89.830  33.396  1.00  0.280          C  
ATOM   5228  O   GLY A 337      49.821  89.846  32.285  1.00  0.300          O  
ATOM   5229  H   GLY A 337      49.335  88.909  36.481  1.00  0.530          H  
ATOM   5230 1HA  GLY A 337      50.219  87.980  33.957  1.00  0.560          H  
ATOM   5231 2HA  GLY A 337      48.536  88.103  34.456  1.00  0.560          H  
ATOM   5232  N   LEU A 338      48.520  90.837  33.850  1.00  0.390          N  
ATOM   5233  CA  LEU A 338      48.209  91.989  33.021  1.00  0.710          C  
ATOM   5234  C   LEU A 338      49.452  92.750  32.571  1.00  0.770          C  
ATOM   5235  O   LEU A 338      49.522  93.195  31.417  1.00  0.980          O  
ATOM   5236  CB  LEU A 338      47.294  92.924  33.807  1.00  0.870          C  
ATOM   5237  CG  LEU A 338      45.855  92.431  34.095  1.00  0.870          C  
ATOM   5238  CD1 LEU A 338      45.214  93.395  35.070  1.00  0.870          C  
ATOM   5239  CD2 LEU A 338      45.031  92.359  32.804  1.00  0.870          C  
ATOM   5240  H   LEU A 338      48.113  90.766  34.792  1.00  0.470          H  
ATOM   5241  HA  LEU A 338      47.700  91.636  32.130  1.00  0.850          H  
ATOM   5242 1HB  LEU A 338      47.767  93.130  34.761  1.00  1.040          H  
ATOM   5243 2HB  LEU A 338      47.223  93.836  33.272  1.00  1.040          H  
ATOM   5244  HG  LEU A 338      45.887  91.447  34.551  1.00  1.040          H  
ATOM   5245 1HD1 LEU A 338      44.204  93.061  35.298  1.00  1.040          H  
ATOM   5246 2HD1 LEU A 338      45.797  93.426  35.984  1.00  1.040          H  
ATOM   5247 3HD1 LEU A 338      45.173  94.393  34.629  1.00  1.040          H  
ATOM   5248 1HD2 LEU A 338      44.030  92.025  33.045  1.00  1.040          H  
ATOM   5249 2HD2 LEU A 338      44.979  93.342  32.344  1.00  1.040          H  
ATOM   5250 3HD2 LEU A 338      45.475  91.659  32.106  1.00  1.040          H  
ATOM   5251  N   LEU A 339      50.458  92.882  33.449  1.00  0.740          N  
ATOM   5252  CA  LEU A 339      51.683  93.541  33.031  1.00  1.050          C  
ATOM   5253  C   LEU A 339      52.411  92.734  31.991  1.00  1.050          C  
ATOM   5254  O   LEU A 339      52.793  93.246  30.937  1.00  1.300          O  
ATOM   5255  CB  LEU A 339      52.673  93.715  34.185  1.00  1.350          C  
ATOM   5256  CG  LEU A 339      54.086  94.329  33.783  1.00  1.350          C  
ATOM   5257  CD1 LEU A 339      53.924  95.727  33.165  1.00  1.350          C  
ATOM   5258  CD2 LEU A 339      54.974  94.380  35.010  1.00  1.350          C  
ATOM   5259  H   LEU A 339      50.343  92.570  34.416  1.00  0.890          H  
ATOM   5260  HA  LEU A 339      51.422  94.507  32.621  1.00  1.260          H  
ATOM   5261 1HB  LEU A 339      52.218  94.321  34.918  1.00  1.620          H  
ATOM   5262 2HB  LEU A 339      52.848  92.730  34.631  1.00  1.620          H  
ATOM   5263  HG  LEU A 339      54.563  93.688  33.044  1.00  1.620          H  
ATOM   5264 1HD1 LEU A 339      54.903  96.120  32.897  1.00  1.620          H  
ATOM   5265 2HD1 LEU A 339      53.313  95.680  32.270  1.00  1.620          H  
ATOM   5266 3HD1 LEU A 339      53.463  96.377  33.864  1.00  1.620          H  
ATOM   5267 1HD2 LEU A 339      55.950  94.779  34.736  1.00  1.620          H  
ATOM   5268 2HD2 LEU A 339      54.534  95.010  35.760  1.00  1.620          H  
ATOM   5269 3HD2 LEU A 339      55.090  93.373  35.409  1.00  1.620          H  
ATOM   5270  N   LEU A 340      52.604  91.455  32.226  1.00  0.820          N  
ATOM   5271  CA  LEU A 340      53.408  90.737  31.265  1.00  0.910          C  
ATOM   5272  C   LEU A 340      52.741  90.731  29.890  1.00  0.800          C  
ATOM   5273  O   LEU A 340      53.441  90.780  28.875  1.00  1.050          O  
ATOM   5274  CB  LEU A 340      53.732  89.346  31.777  1.00  1.240          C  
ATOM   5275  CG  LEU A 340      54.667  89.251  32.993  1.00  1.240          C  
ATOM   5276  CD1 LEU A 340      54.713  87.807  33.409  1.00  1.240          C  
ATOM   5277  CD2 LEU A 340      56.080  89.770  32.652  1.00  1.240          C  
ATOM   5278  H   LEU A 340      52.242  91.005  33.077  1.00  0.980          H  
ATOM   5279  HA  LEU A 340      54.337  91.272  31.149  1.00  1.090          H  
ATOM   5280 1HB  LEU A 340      52.797  88.842  32.038  1.00  1.490          H  
ATOM   5281 2HB  LEU A 340      54.231  88.817  30.983  1.00  1.490          H  
ATOM   5282  HG  LEU A 340      54.253  89.832  33.822  1.00  1.490          H  
ATOM   5283 1HD1 LEU A 340      55.342  87.694  34.291  1.00  1.490          H  
ATOM   5284 2HD1 LEU A 340      53.717  87.499  33.637  1.00  1.490          H  
ATOM   5285 3HD1 LEU A 340      55.106  87.197  32.602  1.00  1.490          H  
ATOM   5286 1HD2 LEU A 340      56.717  89.665  33.531  1.00  1.490          H  
ATOM   5287 2HD2 LEU A 340      56.496  89.183  31.832  1.00  1.490          H  
ATOM   5288 3HD2 LEU A 340      56.055  90.816  32.370  1.00  1.490          H  
ATOM   5289  N   GLN A 341      51.396  90.751  29.838  1.00  0.590          N  
ATOM   5290  CA  GLN A 341      50.670  90.792  28.563  1.00  0.800          C  
ATOM   5291  C   GLN A 341      50.651  92.208  27.931  1.00  1.300          C  
ATOM   5292  O   GLN A 341      50.103  92.401  26.841  1.00  1.340          O  
ATOM   5293  CB  GLN A 341      49.239  90.250  28.699  1.00  1.040          C  
ATOM   5294  CG  GLN A 341      49.164  88.750  28.959  1.00  1.040          C  
ATOM   5295  CD  GLN A 341      47.769  88.211  29.030  1.00  1.040          C  
ATOM   5296  OE1 GLN A 341      46.877  88.818  29.636  1.00  1.040          O  
ATOM   5297  NE2 GLN A 341      47.558  87.062  28.384  1.00  1.040          N  
ATOM   5298  H   GLN A 341      50.865  90.671  30.715  1.00  0.710          H  
ATOM   5299  HA  GLN A 341      51.174  90.120  27.884  1.00  0.960          H  
ATOM   5300 1HB  GLN A 341      48.753  90.754  29.540  1.00  1.240          H  
ATOM   5301 2HB  GLN A 341      48.669  90.476  27.806  1.00  1.240          H  
ATOM   5302 1HG  GLN A 341      49.649  88.254  28.136  1.00  1.240          H  
ATOM   5303 2HG  GLN A 341      49.671  88.527  29.897  1.00  1.240          H  
ATOM   5304 1HE2 GLN A 341      46.651  86.650  28.378  1.00  1.240          H  
ATOM   5305 2HE2 GLN A 341      48.313  86.597  27.873  1.00  1.240          H  
ATOM   5306  N   SER A 342      51.233  93.192  28.637  1.00  1.680          N  
ATOM   5307  CA  SER A 342      51.364  94.576  28.191  1.00  2.250          C  
ATOM   5308  C   SER A 342      52.797  94.795  27.662  1.00  2.440          C  
ATOM   5309  O   SER A 342      53.023  95.595  26.742  1.00  2.740          O  
ATOM   5310  CB  SER A 342      51.096  95.518  29.351  1.00  2.920          C  
ATOM   5311  OG  SER A 342      49.782  95.377  29.834  1.00  2.920          O  
ATOM   5312  H   SER A 342      51.648  92.963  29.530  1.00  2.020          H  
ATOM   5313  HA  SER A 342      50.646  94.763  27.396  1.00  2.700          H  
ATOM   5314 1HB  SER A 342      51.804  95.344  30.150  1.00  3.510          H  
ATOM   5315 2HB  SER A 342      51.244  96.521  29.012  1.00  3.510          H  
ATOM   5316  HG  SER A 342      49.782  94.527  30.340  1.00  3.510          H  
ATOM   5317  N   VAL A 343      53.750  94.048  28.274  1.00  2.380          N  
ATOM   5318  CA  VAL A 343      55.194  94.038  27.970  1.00  2.890          C  
ATOM   5319  C   VAL A 343      55.499  93.202  26.718  1.00  2.560          C  
ATOM   5320  O   VAL A 343      56.251  93.636  25.840  1.00  2.870          O  
ATOM   5321  CB  VAL A 343      56.009  93.486  29.166  1.00  3.840          C  
ATOM   5322  CG1 VAL A 343      57.486  93.337  28.792  1.00  3.840          C  
ATOM   5323  CG2 VAL A 343      55.876  94.431  30.355  1.00  3.840          C  
ATOM   5324  H   VAL A 343      53.425  93.476  29.052  1.00  2.860          H  
ATOM   5325  HA  VAL A 343      55.509  95.060  27.778  1.00  3.470          H  
ATOM   5326  HB  VAL A 343      55.621  92.504  29.433  1.00  4.610          H  
ATOM   5327 1HG1 VAL A 343      58.034  92.944  29.646  1.00  4.610          H  
ATOM   5328 2HG1 VAL A 343      57.604  92.652  27.953  1.00  4.610          H  
ATOM   5329 3HG1 VAL A 343      57.891  94.314  28.518  1.00  4.610          H  
ATOM   5330 1HG2 VAL A 343      56.430  94.038  31.206  1.00  4.610          H  
ATOM   5331 2HG2 VAL A 343      56.272  95.397  30.086  1.00  4.610          H  
ATOM   5332 3HG2 VAL A 343      54.838  94.531  30.617  1.00  4.610          H  
ATOM   5333  N   VAL A 344      54.966  91.969  26.666  1.00  2.130          N  
ATOM   5334  CA  VAL A 344      55.088  91.141  25.467  1.00  2.140          C  
ATOM   5335  C   VAL A 344      54.375  92.085  24.532  1.00  1.390          C  
ATOM   5336  O   VAL A 344      53.523  92.794  25.039  1.00  0.610          O  
ATOM   5337  CB  VAL A 344      54.332  89.793  25.600  1.00  2.990          C  
ATOM   5338  CG1 VAL A 344      52.804  90.034  25.560  1.00  2.990          C  
ATOM   5339  CG2 VAL A 344      54.796  88.809  24.534  1.00  2.990          C  
ATOM   5340  H   VAL A 344      54.425  91.631  27.465  1.00  2.560          H  
ATOM   5341  HA  VAL A 344      56.131  91.004  25.173  1.00  2.570          H  
ATOM   5342  HB  VAL A 344      54.546  89.379  26.589  1.00  3.590          H  
ATOM   5343 1HG1 VAL A 344      52.277  89.091  25.715  1.00  3.590          H  
ATOM   5344 2HG1 VAL A 344      52.558  90.727  26.338  1.00  3.590          H  
ATOM   5345 3HG1 VAL A 344      52.494  90.452  24.607  1.00  3.590          H  
ATOM   5346 1HG2 VAL A 344      54.270  87.863  24.659  1.00  3.590          H  
ATOM   5347 2HG2 VAL A 344      54.595  89.208  23.555  1.00  3.590          H  
ATOM   5348 3HG2 VAL A 344      55.867  88.645  24.637  1.00  3.590          H  
ATOM   5349  N   LEU A 345      54.630  92.100  23.215  1.00  1.880          N  
ATOM   5350  CA  LEU A 345      54.075  93.174  22.359  1.00  1.640          C  
ATOM   5351  C   LEU A 345      53.014  94.072  23.025  1.00  0.930          C  
ATOM   5352  O   LEU A 345      53.326  95.256  23.245  1.00  1.000          O  
ATOM   5353  CB  LEU A 345      53.480  92.551  21.080  1.00  2.390          C  
ATOM   5354  CG  LEU A 345      54.468  91.989  20.033  1.00  2.390          C  
ATOM   5355  CD1 LEU A 345      53.675  91.245  18.963  1.00  2.390          C  
ATOM   5356  CD2 LEU A 345      55.265  93.165  19.371  1.00  2.390          C  
ATOM   5357  H   LEU A 345      55.294  91.444  22.835  1.00  2.260          H  
ATOM   5358  HA  LEU A 345      54.900  93.822  22.089  1.00  1.970          H  
ATOM   5359 1HB  LEU A 345      52.845  91.725  21.382  1.00  2.870          H  
ATOM   5360 2HB  LEU A 345      52.861  93.259  20.588  1.00  2.870          H  
ATOM   5361  HG  LEU A 345      55.155  91.289  20.504  1.00  2.870          H  
ATOM   5362 1HD1 LEU A 345      54.359  90.841  18.218  1.00  2.870          H  
ATOM   5363 2HD1 LEU A 345      53.118  90.432  19.409  1.00  2.870          H  
ATOM   5364 3HD1 LEU A 345      52.987  91.918  18.480  1.00  2.870          H  
ATOM   5365 1HD2 LEU A 345      55.943  92.762  18.619  1.00  2.870          H  
ATOM   5366 2HD2 LEU A 345      54.575  93.851  18.893  1.00  2.870          H  
ATOM   5367 3HD2 LEU A 345      55.846  93.707  20.102  1.00  2.870          H  
ATOM   5368  N   GLY A 346      51.803  93.577  23.363  1.00  1.140          N  
ATOM   5369  CA  GLY A 346      50.909  94.425  24.164  1.00  0.970          C  
ATOM   5370  C   GLY A 346      50.675  95.753  23.481  1.00  0.700          C  
ATOM   5371  O   GLY A 346      50.029  95.829  22.435  1.00  0.630          O  
ATOM   5372  H   GLY A 346      51.556  92.626  23.149  1.00  1.370          H  
ATOM   5373 1HA  GLY A 346      49.963  93.910  24.333  1.00  1.160          H  
ATOM   5374 2HA  GLY A 346      51.354  94.585  25.138  1.00  1.160          H  
ATOM   5375  N   PHE A 347      51.150  96.818  24.141  1.00  0.860          N  
ATOM   5376  CA  PHE A 347      51.031  98.177  23.609  1.00  1.240          C  
ATOM   5377  C   PHE A 347      52.445  98.620  23.366  1.00  1.330          C  
ATOM   5378  O   PHE A 347      52.749  98.698  22.168  1.00  1.480          O  
ATOM   5379  CB  PHE A 347      50.364  99.174  24.563  1.00  1.580          C  
ATOM   5380  CG  PHE A 347      51.093  99.549  25.857  1.00  1.580          C  
ATOM   5381  CD1 PHE A 347      51.998 100.606  25.895  1.00  1.580          C  
ATOM   5382  CD2 PHE A 347      50.849  98.875  27.038  1.00  1.580          C  
ATOM   5383  CE1 PHE A 347      52.635 100.964  27.063  1.00  1.580          C  
ATOM   5384  CE2 PHE A 347      51.485  99.250  28.207  1.00  1.580          C  
ATOM   5385  CZ  PHE A 347      52.376 100.289  28.214  1.00  1.580          C  
ATOM   5386  H   PHE A 347      51.658  96.637  25.018  1.00  1.030          H  
ATOM   5387  HA  PHE A 347      50.490  98.167  22.662  1.00  1.490          H  
ATOM   5388 1HB  PHE A 347      50.189 100.101  24.005  1.00  1.900          H  
ATOM   5389 2HB  PHE A 347      49.446  98.808  24.828  1.00  1.900          H  
ATOM   5390  HD1 PHE A 347      52.206 101.164  24.980  1.00  1.900          H  
ATOM   5391  HD2 PHE A 347      50.136  98.050  27.049  1.00  1.900          H  
ATOM   5392  HE1 PHE A 347      53.342 101.796  27.063  1.00  1.900          H  
ATOM   5393  HE2 PHE A 347      51.275  98.725  29.132  1.00  1.900          H  
ATOM   5394  HZ  PHE A 347      52.872 100.576  29.142  1.00  1.900          H  
ATOM   5395  N   MET A 348      53.251  97.949  24.183  1.00  1.530          N  
ATOM   5396  CA  MET A 348      54.499  98.581  24.552  1.00  2.200          C  
ATOM   5397  C   MET A 348      55.441  98.597  23.345  1.00  2.310          C  
ATOM   5398  O   MET A 348      56.146  99.582  23.124  1.00  2.790          O  
ATOM   5399  CB  MET A 348      55.053  97.886  25.787  1.00  2.810          C  
ATOM   5400  CG  MET A 348      56.176  98.602  26.495  1.00  2.810          C  
ATOM   5401  SD  MET A 348      56.656  97.784  28.064  1.00  2.810          S  
ATOM   5402  CE  MET A 348      55.175  97.958  29.107  1.00  2.810          C  
ATOM   5403  H   MET A 348      53.388  96.978  23.909  1.00  1.840          H  
ATOM   5404  HA  MET A 348      54.310  99.615  24.812  1.00  2.640          H  
ATOM   5405 1HB  MET A 348      54.240  97.781  26.480  1.00  3.370          H  
ATOM   5406 2HB  MET A 348      55.383  96.876  25.525  1.00  3.370          H  
ATOM   5407 1HG  MET A 348      57.049  98.637  25.840  1.00  3.370          H  
ATOM   5408 2HG  MET A 348      55.872  99.625  26.714  1.00  3.370          H  
ATOM   5409 1HE  MET A 348      55.365  97.529  30.086  1.00  3.370          H  
ATOM   5410 2HE  MET A 348      54.939  99.013  29.224  1.00  3.370          H  
ATOM   5411 3HE  MET A 348      54.329  97.443  28.659  1.00  3.370          H  
ATOM   5412  N   SER A 349      55.430  97.508  22.552  1.00  2.070          N  
ATOM   5413  CA  SER A 349      56.257  97.414  21.347  1.00  2.520          C  
ATOM   5414  C   SER A 349      55.394  97.127  20.118  1.00  1.990          C  
ATOM   5415  O   SER A 349      55.908  96.930  19.016  1.00  2.250          O  
ATOM   5416  CB  SER A 349      57.313  96.326  21.482  1.00  3.350          C  
ATOM   5417  OG  SER A 349      58.226  96.598  22.516  1.00  3.350          O  
ATOM   5418  H   SER A 349      54.841  96.711  22.794  1.00  2.480          H  
ATOM   5419  HA  SER A 349      56.758  98.370  21.191  1.00  3.020          H  
ATOM   5420 1HB  SER A 349      56.823  95.376  21.674  1.00  4.020          H  
ATOM   5421 2HB  SER A 349      57.850  96.230  20.538  1.00  4.020          H  
ATOM   5422  HG  SER A 349      58.897  95.917  22.464  1.00  4.020          H  
ATOM   5423  N   LEU A 350      54.078  97.109  20.306  1.00  1.350          N  
ATOM   5424  CA  LEU A 350      53.144  96.716  19.265  1.00  1.190          C  
ATOM   5425  C   LEU A 350      52.661  97.909  18.534  1.00  0.760          C  
ATOM   5426  O   LEU A 350      52.611  97.924  17.305  1.00  0.780          O  
ATOM   5427  CB  LEU A 350      51.926  96.004  19.852  1.00  1.730          C  
ATOM   5428  CG  LEU A 350      50.880  95.339  18.859  1.00  1.730          C  
ATOM   5429  CD1 LEU A 350      49.805  96.376  18.377  1.00  1.730          C  
ATOM   5430  CD2 LEU A 350      51.614  94.741  17.650  1.00  1.730          C  
ATOM   5431  H   LEU A 350      53.712  97.413  21.205  1.00  1.620          H  
ATOM   5432  HA  LEU A 350      53.666  96.061  18.581  1.00  1.430          H  
ATOM   5433 1HB  LEU A 350      52.255  95.284  20.543  1.00  2.080          H  
ATOM   5434 2HB  LEU A 350      51.370  96.743  20.427  1.00  2.080          H  
ATOM   5435  HG  LEU A 350      50.364  94.546  19.396  1.00  2.080          H  
ATOM   5436 1HD1 LEU A 350      49.092  95.887  17.731  1.00  2.080          H  
ATOM   5437 2HD1 LEU A 350      49.285  96.775  19.252  1.00  2.080          H  
ATOM   5438 3HD1 LEU A 350      50.242  97.184  17.828  1.00  2.080          H  
ATOM   5439 1HD2 LEU A 350      50.900  94.276  17.017  1.00  2.080          H  
ATOM   5440 2HD2 LEU A 350      52.123  95.497  17.072  1.00  2.080          H  
ATOM   5441 3HD2 LEU A 350      52.325  94.012  17.980  1.00  2.080          H  
ATOM   5442  N   GLY A 351      52.293  98.941  19.270  1.00  1.100          N  
ATOM   5443  CA  GLY A 351      51.793 100.120  18.613  1.00  1.750          C  
ATOM   5444  C   GLY A 351      52.800 100.472  17.543  1.00  1.980          C  
ATOM   5445  O   GLY A 351      52.470 100.560  16.363  1.00  2.320          O  
ATOM   5446  H   GLY A 351      52.351  98.896  20.290  1.00  1.320          H  
ATOM   5447 1HA  GLY A 351      50.813  99.933  18.179  1.00  2.100          H  
ATOM   5448 2HA  GLY A 351      51.696 100.922  19.328  1.00  2.100          H  
ATOM   5449  N   VAL A 352      54.070 100.567  17.934  1.00  2.220          N  
ATOM   5450  CA  VAL A 352      55.099 100.879  16.968  1.00  2.830          C  
ATOM   5451  C   VAL A 352      55.279  99.763  15.914  1.00  2.520          C  
ATOM   5452  O   VAL A 352      55.266 100.056  14.714  1.00  2.650          O  
ATOM   5453  CB  VAL A 352      56.443 101.133  17.683  1.00  3.720          C  
ATOM   5454  CG1 VAL A 352      57.575 101.295  16.649  1.00  3.720          C  
ATOM   5455  CG2 VAL A 352      56.315 102.386  18.563  1.00  3.720          C  
ATOM   5456  H   VAL A 352      54.286 100.448  18.914  1.00  2.660          H  
ATOM   5457  HA  VAL A 352      54.808 101.797  16.452  1.00  3.400          H  
ATOM   5458  HB  VAL A 352      56.688 100.270  18.308  1.00  4.460          H  
ATOM   5459 1HG1 VAL A 352      58.516 101.470  17.170  1.00  4.460          H  
ATOM   5460 2HG1 VAL A 352      57.675 100.398  16.038  1.00  4.460          H  
ATOM   5461 3HG1 VAL A 352      57.354 102.148  16.002  1.00  4.460          H  
ATOM   5462 1HG2 VAL A 352      57.253 102.570  19.084  1.00  4.460          H  
ATOM   5463 2HG2 VAL A 352      56.071 103.254  17.940  1.00  4.460          H  
ATOM   5464 3HG2 VAL A 352      55.527 102.240  19.295  1.00  4.460          H  
ATOM   5465  N   GLU A 353      55.396  98.475  16.319  1.00  2.270          N  
ATOM   5466  CA  GLU A 353      55.605  97.420  15.321  1.00  2.380          C  
ATOM   5467  C   GLU A 353      54.564  97.426  14.213  1.00  1.870          C  
ATOM   5468  O   GLU A 353      54.918  97.233  13.056  1.00  2.180          O  
ATOM   5469  CB  GLU A 353      55.612  96.035  15.995  1.00  3.290          C  
ATOM   5470  CG  GLU A 353      55.745  94.802  15.062  1.00  3.290          C  
ATOM   5471  CD  GLU A 353      57.053  94.673  14.323  1.00  3.290          C  
ATOM   5472  OE1 GLU A 353      58.033  95.241  14.743  1.00  3.290          O  
ATOM   5473  OE2 GLU A 353      57.063  93.968  13.322  1.00  3.290          O  
ATOM   5474  H   GLU A 353      55.402  98.200  17.303  1.00  2.720          H  
ATOM   5475  HA  GLU A 353      56.582  97.579  14.866  1.00  2.860          H  
ATOM   5476 1HB  GLU A 353      56.419  95.987  16.722  1.00  3.950          H  
ATOM   5477 2HB  GLU A 353      54.683  95.910  16.533  1.00  3.950          H  
ATOM   5478 1HG  GLU A 353      55.606  93.912  15.677  1.00  3.950          H  
ATOM   5479 2HG  GLU A 353      54.949  94.816  14.338  1.00  3.950          H  
ATOM   5480  N   PHE A 354      53.292  97.645  14.542  1.00  1.140          N  
ATOM   5481  CA  PHE A 354      52.265  97.680  13.510  1.00  0.800          C  
ATOM   5482  C   PHE A 354      52.026  99.060  12.887  1.00  1.150          C  
ATOM   5483  O   PHE A 354      52.056  99.196  11.662  1.00  0.990          O  
ATOM   5484  CB  PHE A 354      50.933  97.122  14.027  1.00  1.260          C  
ATOM   5485  CG  PHE A 354      50.852  95.591  14.158  1.00  1.260          C  
ATOM   5486  CD1 PHE A 354      51.939  94.757  13.908  1.00  1.260          C  
ATOM   5487  CD2 PHE A 354      49.657  94.992  14.497  1.00  1.260          C  
ATOM   5488  CE1 PHE A 354      51.831  93.404  14.012  1.00  1.260          C  
ATOM   5489  CE2 PHE A 354      49.552  93.627  14.584  1.00  1.260          C  
ATOM   5490  CZ  PHE A 354      50.644  92.838  14.346  1.00  1.260          C  
ATOM   5491  H   PHE A 354      53.051  97.763  15.531  1.00  1.370          H  
ATOM   5492  HA  PHE A 354      52.592  97.043  12.691  1.00  0.960          H  
ATOM   5493 1HB  PHE A 354      50.745  97.550  15.017  1.00  1.510          H  
ATOM   5494 2HB  PHE A 354      50.128  97.452  13.378  1.00  1.510          H  
ATOM   5495  HD1 PHE A 354      52.890  95.166  13.634  1.00  1.510          H  
ATOM   5496  HD2 PHE A 354      48.794  95.618  14.698  1.00  1.510          H  
ATOM   5497  HE1 PHE A 354      52.704  92.780  13.815  1.00  1.510          H  
ATOM   5498  HE2 PHE A 354      48.601  93.173  14.848  1.00  1.510          H  
ATOM   5499  HZ  PHE A 354      50.573  91.758  14.417  1.00  1.510          H  
ATOM   5500  N   LEU A 355      51.832 100.106  13.691  1.00  2.050          N  
ATOM   5501  CA  LEU A 355      51.459 101.399  13.130  1.00  2.810          C  
ATOM   5502  C   LEU A 355      52.548 102.041  12.300  1.00  3.310          C  
ATOM   5503  O   LEU A 355      52.245 102.885  11.466  1.00  3.780          O  
ATOM   5504  CB  LEU A 355      51.021 102.388  14.215  1.00  3.630          C  
ATOM   5505  CG  LEU A 355      49.734 102.061  15.001  1.00  3.630          C  
ATOM   5506  CD1 LEU A 355      49.546 103.150  16.116  1.00  3.630          C  
ATOM   5507  CD2 LEU A 355      48.513 101.990  14.036  1.00  3.630          C  
ATOM   5508  H   LEU A 355      51.909 100.024  14.704  1.00  2.460          H  
ATOM   5509  HA  LEU A 355      50.629 101.235  12.451  1.00  3.370          H  
ATOM   5510 1HB  LEU A 355      51.837 102.528  14.929  1.00  4.360          H  
ATOM   5511 2HB  LEU A 355      50.835 103.316  13.727  1.00  4.360          H  
ATOM   5512  HG  LEU A 355      49.854 101.096  15.497  1.00  4.360          H  
ATOM   5513 1HD1 LEU A 355      48.660 102.935  16.713  1.00  4.360          H  
ATOM   5514 2HD1 LEU A 355      50.426 103.154  16.769  1.00  4.360          H  
ATOM   5515 3HD1 LEU A 355      49.439 104.128  15.652  1.00  4.360          H  
ATOM   5516 1HD2 LEU A 355      47.653 101.742  14.600  1.00  4.360          H  
ATOM   5517 2HD2 LEU A 355      48.367 102.952  13.539  1.00  4.360          H  
ATOM   5518 3HD2 LEU A 355      48.645 101.221  13.287  1.00  4.360          H  
ATOM   5519  N   GLY A 356      53.817 101.699  12.527  1.00  3.400          N  
ATOM   5520  CA  GLY A 356      54.895 102.236  11.716  1.00  4.190          C  
ATOM   5521  C   GLY A 356      55.569 101.149  10.867  1.00  4.020          C  
ATOM   5522  O   GLY A 356      56.696 101.340  10.413  1.00  4.670          O  
ATOM   5523  H   GLY A 356      54.084 101.055  13.283  1.00  4.080          H  
ATOM   5524 1HA  GLY A 356      54.502 103.001  11.052  1.00  5.030          H  
ATOM   5525 2HA  GLY A 356      55.630 102.715  12.362  1.00  5.030          H  
ATOM   5526  N   LYS A 357      54.886 100.020  10.623  1.00  3.300          N  
ATOM   5527  CA  LYS A 357      55.524  98.902   9.921  1.00  3.530          C  
ATOM   5528  C   LYS A 357      55.966  99.160   8.480  1.00  3.710          C  
ATOM   5529  O   LYS A 357      57.121  98.913   8.128  1.00  4.750          O  
ATOM   5530  CB  LYS A 357      54.530  97.728   9.874  1.00  4.850          C  
ATOM   5531  CG  LYS A 357      55.038  96.417   9.243  1.00  4.850          C  
ATOM   5532  CD  LYS A 357      56.149  95.801  10.097  1.00  4.850          C  
ATOM   5533  CE  LYS A 357      56.531  94.415   9.637  1.00  4.850          C  
ATOM   5534  NZ  LYS A 357      57.672  93.875  10.452  1.00  4.850          N  
ATOM   5535  H   LYS A 357      53.939  99.896  10.997  1.00  3.960          H  
ATOM   5536  HA  LYS A 357      56.397  98.611  10.503  1.00  4.240          H  
ATOM   5537 1HB  LYS A 357      54.188  97.505  10.861  1.00  5.820          H  
ATOM   5538 2HB  LYS A 357      53.648  98.037   9.317  1.00  5.820          H  
ATOM   5539 1HG  LYS A 357      54.214  95.709   9.181  1.00  5.820          H  
ATOM   5540 2HG  LYS A 357      55.413  96.598   8.233  1.00  5.820          H  
ATOM   5541 1HD  LYS A 357      57.038  96.426  10.052  1.00  5.820          H  
ATOM   5542 2HD  LYS A 357      55.820  95.745  11.141  1.00  5.820          H  
ATOM   5543 1HE  LYS A 357      55.671  93.756   9.752  1.00  5.820          H  
ATOM   5544 2HE  LYS A 357      56.818  94.444   8.589  1.00  5.820          H  
ATOM   5545 1HZ  LYS A 357      57.908  92.945  10.145  1.00  5.820          H  
ATOM   5546 2HZ  LYS A 357      58.469  94.481  10.345  1.00  5.820          H  
ATOM   5547 3HZ  LYS A 357      57.412  93.847  11.460  1.00  5.820          H  
ATOM   5548  N   LYS A 358      55.032  99.563   7.630  1.00  2.710          N  
ATOM   5549  CA  LYS A 358      55.292  99.837   6.221  1.00  2.690          C  
ATOM   5550  C   LYS A 358      54.369 100.910   5.582  1.00  2.730          C  
ATOM   5551  O   LYS A 358      54.903 101.880   5.035  1.00  3.400          O  
ATOM   5552  CB  LYS A 358      55.338  98.533   5.409  1.00  3.770          C  
ATOM   5553  CG  LYS A 358      55.638  98.738   3.932  1.00  3.770          C  
ATOM   5554  CD  LYS A 358      55.798  97.426   3.174  1.00  3.770          C  
ATOM   5555  CE  LYS A 358      56.076  97.692   1.691  1.00  3.770          C  
ATOM   5556  NZ  LYS A 358      56.260  96.434   0.911  1.00  3.770          N  
ATOM   5557  H   LYS A 358      54.114  99.750   8.000  1.00  3.250          H  
ATOM   5558  HA  LYS A 358      56.300 100.246   6.161  1.00  3.230          H  
ATOM   5559 1HB  LYS A 358      56.140  97.905   5.797  1.00  4.530          H  
ATOM   5560 2HB  LYS A 358      54.440  97.981   5.512  1.00  4.530          H  
ATOM   5561 1HG  LYS A 358      54.819  99.282   3.492  1.00  4.530          H  
ATOM   5562 2HG  LYS A 358      56.546  99.332   3.828  1.00  4.530          H  
ATOM   5563 1HD  LYS A 358      56.629  96.859   3.600  1.00  4.530          H  
ATOM   5564 2HD  LYS A 358      54.888  96.834   3.269  1.00  4.530          H  
ATOM   5565 1HE  LYS A 358      55.237  98.247   1.271  1.00  4.530          H  
ATOM   5566 2HE  LYS A 358      56.979  98.297   1.603  1.00  4.530          H  
ATOM   5567 1HZ  LYS A 358      56.440  96.662  -0.058  1.00  4.530          H  
ATOM   5568 2HZ  LYS A 358      57.045  95.916   1.284  1.00  4.530          H  
ATOM   5569 3HZ  LYS A 358      55.426  95.870   0.972  1.00  4.530          H  
ATOM   5570  N   ILE A 359      53.007 100.776   5.643  1.00  2.560          N  
ATOM   5571  CA  ILE A 359      52.201  99.716   6.272  1.00  2.950          C  
ATOM   5572  C   ILE A 359      51.694  98.796   5.156  1.00  2.970          C  
ATOM   5573  O   ILE A 359      51.144  99.272   4.162  1.00  3.310          O  
ATOM   5574  CB  ILE A 359      50.953 100.302   6.960  1.00  3.970          C  
ATOM   5575  CG1 ILE A 359      51.288 101.579   7.785  1.00  3.970          C  
ATOM   5576  CG2 ILE A 359      50.360  99.239   7.903  1.00  3.970          C  
ATOM   5577  CD1 ILE A 359      52.285 101.497   8.825  1.00  3.970          C  
ATOM   5578  H   ILE A 359      52.437 101.519   5.225  1.00  3.070          H  
ATOM   5579  HA  ILE A 359      52.757  99.100   6.953  1.00  3.540          H  
ATOM   5580  HB  ILE A 359      50.208 100.572   6.210  1.00  4.770          H  
ATOM   5581 1HG1 ILE A 359      51.631 102.342   7.096  1.00  4.770          H  
ATOM   5582 2HG1 ILE A 359      50.370 101.917   8.232  1.00  4.770          H  
ATOM   5583 1HG2 ILE A 359      49.463  99.638   8.379  1.00  4.770          H  
ATOM   5584 2HG2 ILE A 359      50.098  98.352   7.336  1.00  4.770          H  
ATOM   5585 3HG2 ILE A 359      51.075  98.960   8.665  1.00  4.770          H  
ATOM   5586 1HD1 ILE A 359      52.368 102.484   9.235  1.00  4.770          H  
ATOM   5587 2HD1 ILE A 359      52.001 100.796   9.601  1.00  4.770          H  
ATOM   5588 3HD1 ILE A 359      53.217 101.231   8.422  1.00  4.770          H  
ATOM   5589  N   GLY A 360      51.885  97.490   5.291  1.00  2.650          N  
ATOM   5590  CA  GLY A 360      51.452  96.592   4.238  1.00  2.610          C  
ATOM   5591  C   GLY A 360      49.973  96.260   4.369  1.00  2.600          C  
ATOM   5592  O   GLY A 360      49.273  96.772   5.253  1.00  3.610          O  
ATOM   5593  H   GLY A 360      52.318  97.115   6.121  1.00  3.180          H  
ATOM   5594 1HA  GLY A 360      51.642  97.051   3.266  1.00  3.130          H  
ATOM   5595 2HA  GLY A 360      52.037  95.674   4.279  1.00  3.130          H  
ATOM   5596  N   GLY A 361      49.497  95.381   3.492  1.00  1.510          N  
ATOM   5597  CA  GLY A 361      48.095  95.000   3.513  1.00  1.340          C  
ATOM   5598  C   GLY A 361      47.767  94.228   4.778  1.00  1.080          C  
ATOM   5599  O   GLY A 361      48.566  93.408   5.245  1.00  1.260          O  
ATOM   5600  H   GLY A 361      50.116  94.993   2.796  1.00  1.810          H  
ATOM   5601 1HA  GLY A 361      47.476  95.894   3.450  1.00  1.610          H  
ATOM   5602 2HA  GLY A 361      47.871  94.391   2.638  1.00  1.610          H  
ATOM   5603  N   ALA A 362      46.534  94.405   5.262  1.00  0.740          N  
ATOM   5604  CA  ALA A 362      46.021  93.750   6.467  1.00  0.450          C  
ATOM   5605  C   ALA A 362      46.027  92.242   6.327  1.00  0.360          C  
ATOM   5606  O   ALA A 362      46.099  91.527   7.327  1.00  0.430          O  
ATOM   5607  CB  ALA A 362      44.616  94.234   6.780  1.00  0.750          C  
ATOM   5608  H   ALA A 362      45.941  95.077   4.795  1.00  0.890          H  
ATOM   5609  HA  ALA A 362      46.676  94.014   7.298  1.00  0.540          H  
ATOM   5610 1HB  ALA A 362      44.267  93.759   7.687  1.00  0.900          H  
ATOM   5611 2HB  ALA A 362      44.625  95.314   6.915  1.00  0.900          H  
ATOM   5612 3HB  ALA A 362      43.954  93.980   5.966  1.00  0.900          H  
ATOM   5613  N   LYS A 363      46.006  91.775   5.081  1.00  0.620          N  
ATOM   5614  CA  LYS A 363      45.997  90.369   4.698  1.00  1.100          C  
ATOM   5615  C   LYS A 363      47.203  89.600   5.196  1.00  1.340          C  
ATOM   5616  O   LYS A 363      47.151  88.378   5.322  1.00  1.550          O  
ATOM   5617  CB  LYS A 363      45.886  90.273   3.171  1.00  1.350          C  
ATOM   5618  CG  LYS A 363      47.124  90.797   2.419  1.00  1.350          C  
ATOM   5619  CD  LYS A 363      46.921  90.833   0.905  1.00  1.350          C  
ATOM   5620  CE  LYS A 363      48.174  91.379   0.198  1.00  1.350          C  
ATOM   5621  NZ  LYS A 363      47.982  91.516  -1.279  1.00  1.350          N  
ATOM   5622  H   LYS A 363      45.972  92.470   4.352  1.00  0.740          H  
ATOM   5623  HA  LYS A 363      45.145  89.894   5.150  1.00  1.320          H  
ATOM   5624 1HB  LYS A 363      45.725  89.230   2.886  1.00  1.620          H  
ATOM   5625 2HB  LYS A 363      45.021  90.835   2.830  1.00  1.620          H  
ATOM   5626 1HG  LYS A 363      47.387  91.788   2.775  1.00  1.620          H  
ATOM   5627 2HG  LYS A 363      47.961  90.129   2.617  1.00  1.620          H  
ATOM   5628 1HD  LYS A 363      46.714  89.822   0.543  1.00  1.620          H  
ATOM   5629 2HD  LYS A 363      46.066  91.467   0.663  1.00  1.620          H  
ATOM   5630 1HE  LYS A 363      48.415  92.357   0.614  1.00  1.620          H  
ATOM   5631 2HE  LYS A 363      49.010  90.702   0.384  1.00  1.620          H  
ATOM   5632 1HZ  LYS A 363      48.828  91.878  -1.698  1.00  1.620          H  
ATOM   5633 2HZ  LYS A 363      47.771  90.615  -1.680  1.00  1.620          H  
ATOM   5634 3HZ  LYS A 363      47.219  92.152  -1.465  1.00  1.620          H  
ATOM   5635  N   ARG A 364      48.296  90.290   5.498  1.00  1.440          N  
ATOM   5636  CA  ARG A 364      49.442  89.591   6.030  1.00  1.750          C  
ATOM   5637  C   ARG A 364      49.339  89.438   7.538  1.00  1.740          C  
ATOM   5638  O   ARG A 364      49.976  88.564   8.122  1.00  1.940          O  
ATOM   5639  CB  ARG A 364      50.739  90.245   5.602  1.00  2.330          C  
ATOM   5640  CG  ARG A 364      51.023  89.985   4.140  1.00  2.330          C  
ATOM   5641  CD  ARG A 364      52.229  90.619   3.607  1.00  2.330          C  
ATOM   5642  NE  ARG A 364      52.451  90.125   2.261  1.00  2.330          N  
ATOM   5643  CZ  ARG A 364      53.269  90.607   1.331  1.00  2.330          C  
ATOM   5644  NH1 ARG A 364      54.007  91.691   1.521  1.00  2.330          N  
ATOM   5645  NH2 ARG A 364      53.302  89.928   0.209  1.00  2.330          N  
ATOM   5646  H   ARG A 364      48.321  91.309   5.382  1.00  1.730          H  
ATOM   5647  HA  ARG A 364      49.457  88.589   5.598  1.00  2.100          H  
ATOM   5648 1HB  ARG A 364      50.678  91.324   5.758  1.00  2.790          H  
ATOM   5649 2HB  ARG A 364      51.568  89.861   6.197  1.00  2.790          H  
ATOM   5650 1HG  ARG A 364      51.130  88.911   3.988  1.00  2.790          H  
ATOM   5651 2HG  ARG A 364      50.184  90.340   3.552  1.00  2.790          H  
ATOM   5652 1HD  ARG A 364      52.093  91.697   3.570  1.00  2.790          H  
ATOM   5653 2HD  ARG A 364      53.093  90.364   4.219  1.00  2.790          H  
ATOM   5654  HE  ARG A 364      51.947  89.259   1.986  1.00  2.790          H  
ATOM   5655 1HH1 ARG A 364      53.965  92.183   2.398  1.00  2.790          H  
ATOM   5656 2HH1 ARG A 364      54.619  92.018   0.789  1.00  2.790          H  
ATOM   5657 1HH2 ARG A 364      52.706  89.075   0.165  1.00  2.790          H  
ATOM   5658 2HH2 ARG A 364      53.893  90.204  -0.556  1.00  2.790          H  
ATOM   5659  N   LEU A 365      48.530  90.264   8.195  1.00  1.520          N  
ATOM   5660  CA  LEU A 365      48.429  90.177   9.631  1.00  1.510          C  
ATOM   5661  C   LEU A 365      47.234  89.348  10.048  1.00  1.400          C  
ATOM   5662  O   LEU A 365      47.362  88.510  10.918  1.00  1.360          O  
ATOM   5663  CB  LEU A 365      48.318  91.574  10.255  1.00  2.120          C  
ATOM   5664  CG  LEU A 365      49.518  92.551  10.058  1.00  2.120          C  
ATOM   5665  CD1 LEU A 365      49.160  93.912  10.671  1.00  2.120          C  
ATOM   5666  CD2 LEU A 365      50.767  91.985  10.720  1.00  2.120          C  
ATOM   5667  H   LEU A 365      47.943  90.943   7.718  1.00  1.820          H  
ATOM   5668  HA  LEU A 365      49.312  89.679  10.016  1.00  1.810          H  
ATOM   5669 1HB  LEU A 365      47.436  92.055   9.831  1.00  2.540          H  
ATOM   5670 2HB  LEU A 365      48.164  91.450  11.323  1.00  2.540          H  
ATOM   5671  HG  LEU A 365      49.704  92.697   8.993  1.00  2.540          H  
ATOM   5672 1HD1 LEU A 365      49.988  94.607  10.533  1.00  2.540          H  
ATOM   5673 2HD1 LEU A 365      48.271  94.311  10.185  1.00  2.540          H  
ATOM   5674 3HD1 LEU A 365      48.971  93.799  11.730  1.00  2.540          H  
ATOM   5675 1HD2 LEU A 365      51.595  92.685  10.590  1.00  2.540          H  
ATOM   5676 2HD2 LEU A 365      50.579  91.841  11.770  1.00  2.540          H  
ATOM   5677 3HD2 LEU A 365      51.042  91.035  10.274  1.00  2.540          H  
ATOM   5678  N   TRP A 366      46.091  89.489   9.382  1.00  1.310          N  
ATOM   5679  CA  TRP A 366      44.902  88.765   9.845  1.00  1.190          C  
ATOM   5680  C   TRP A 366      44.208  87.790   8.835  1.00  1.220          C  
ATOM   5681  O   TRP A 366      42.981  87.761   8.781  1.00  1.140          O  
ATOM   5682  CB  TRP A 366      43.923  89.839  10.315  1.00  1.710          C  
ATOM   5683  CG  TRP A 366      42.841  89.396  11.189  1.00  1.710          C  
ATOM   5684  CD1 TRP A 366      41.540  89.178  10.878  1.00  1.710          C  
ATOM   5685  CD2 TRP A 366      42.973  89.138  12.591  1.00  1.710          C  
ATOM   5686  NE1 TRP A 366      40.862  88.771  11.988  1.00  1.710          N  
ATOM   5687  CE2 TRP A 366      41.727  88.753  13.053  1.00  1.710          C  
ATOM   5688  CE3 TRP A 366      44.041  89.202  13.475  1.00  1.710          C  
ATOM   5689  CZ2 TRP A 366      41.508  88.426  14.384  1.00  1.710          C  
ATOM   5690  CZ3 TRP A 366      43.841  88.876  14.804  1.00  1.710          C  
ATOM   5691  CH2 TRP A 366      42.603  88.497  15.251  1.00  1.710          C  
ATOM   5692  H   TRP A 366      46.032  90.162   8.617  1.00  1.570          H  
ATOM   5693  HA  TRP A 366      45.185  88.171  10.712  1.00  1.430          H  
ATOM   5694 1HB  TRP A 366      44.486  90.596  10.841  1.00  2.060          H  
ATOM   5695 2HB  TRP A 366      43.480  90.311   9.458  1.00  2.060          H  
ATOM   5696  HD1 TRP A 366      41.113  89.300   9.881  1.00  2.060          H  
ATOM   5697  HE1 TRP A 366      39.888  88.538  12.023  1.00  2.060          H  
ATOM   5698  HE3 TRP A 366      45.009  89.503  13.121  1.00  2.060          H  
ATOM   5699  HZ2 TRP A 366      40.532  88.120  14.752  1.00  2.060          H  
ATOM   5700  HZ3 TRP A 366      44.694  88.929  15.485  1.00  2.060          H  
ATOM   5701  HH2 TRP A 366      42.473  88.246  16.302  1.00  2.060          H  
ATOM   5702  N   GLY A 367      44.922  86.980   8.023  1.00  1.350          N  
ATOM   5703  CA  GLY A 367      46.368  86.810   7.906  1.00  1.410          C  
ATOM   5704  C   GLY A 367      46.998  85.916   8.971  1.00  1.300          C  
ATOM   5705  O   GLY A 367      46.318  85.116   9.645  1.00  1.230          O  
ATOM   5706  H   GLY A 367      44.376  86.408   7.394  1.00  1.620          H  
ATOM   5707 1HA  GLY A 367      46.558  86.350   6.936  1.00  1.690          H  
ATOM   5708 2HA  GLY A 367      46.884  87.751   7.836  1.00  1.690          H  
ATOM   5709  N   ILE A 368      48.308  86.071   9.111  1.00  1.280          N  
ATOM   5710  CA  ILE A 368      49.148  85.209   9.910  1.00  1.130          C  
ATOM   5711  C   ILE A 368      48.705  85.094  11.345  1.00  1.020          C  
ATOM   5712  O   ILE A 368      48.772  84.008  11.902  1.00  0.930          O  
ATOM   5713  CB  ILE A 368      50.613  85.650   9.794  1.00  1.640          C  
ATOM   5714  CG1 ILE A 368      51.080  85.382   8.333  1.00  1.640          C  
ATOM   5715  CG2 ILE A 368      51.496  84.885  10.809  1.00  1.640          C  
ATOM   5716  CD1 ILE A 368      52.379  86.034   7.946  1.00  1.640          C  
ATOM   5717  H   ILE A 368      48.784  86.832   8.605  1.00  1.540          H  
ATOM   5718  HA  ILE A 368      49.084  84.205   9.479  1.00  1.360          H  
ATOM   5719  HB  ILE A 368      50.684  86.731   9.979  1.00  1.970          H  
ATOM   5720 1HG1 ILE A 368      51.189  84.311   8.200  1.00  1.970          H  
ATOM   5721 2HG1 ILE A 368      50.316  85.740   7.646  1.00  1.970          H  
ATOM   5722 1HG2 ILE A 368      52.529  85.196  10.721  1.00  1.970          H  
ATOM   5723 2HG2 ILE A 368      51.162  85.093  11.825  1.00  1.970          H  
ATOM   5724 3HG2 ILE A 368      51.426  83.810  10.616  1.00  1.970          H  
ATOM   5725 1HD1 ILE A 368      52.609  85.784   6.909  1.00  1.970          H  
ATOM   5726 2HD1 ILE A 368      52.278  87.119   8.044  1.00  1.970          H  
ATOM   5727 3HD1 ILE A 368      53.184  85.692   8.580  1.00  1.970          H  
ATOM   5728  N   LEU A 369      48.261  86.192  11.955  1.00  1.010          N  
ATOM   5729  CA  LEU A 369      47.876  86.209  13.352  1.00  0.890          C  
ATOM   5730  C   LEU A 369      46.758  85.206  13.642  1.00  0.840          C  
ATOM   5731  O   LEU A 369      46.746  84.605  14.717  1.00  0.760          O  
ATOM   5732  CB  LEU A 369      47.429  87.607  13.776  1.00  1.290          C  
ATOM   5733  CG  LEU A 369      48.531  88.740  13.765  1.00  1.290          C  
ATOM   5734  CD1 LEU A 369      47.842  90.073  14.071  1.00  1.290          C  
ATOM   5735  CD2 LEU A 369      49.648  88.439  14.764  1.00  1.290          C  
ATOM   5736  H   LEU A 369      48.186  87.055  11.436  1.00  1.210          H  
ATOM   5737  HA  LEU A 369      48.733  85.968  13.942  1.00  1.070          H  
ATOM   5738 1HB  LEU A 369      46.626  87.908  13.132  1.00  1.550          H  
ATOM   5739 2HB  LEU A 369      47.034  87.545  14.792  1.00  1.550          H  
ATOM   5740  HG  LEU A 369      48.969  88.812  12.774  1.00  1.550          H  
ATOM   5741 1HD1 LEU A 369      48.556  90.864  14.044  1.00  1.550          H  
ATOM   5742 2HD1 LEU A 369      47.082  90.257  13.327  1.00  1.550          H  
ATOM   5743 3HD1 LEU A 369      47.385  90.026  15.059  1.00  1.550          H  
ATOM   5744 1HD2 LEU A 369      50.383  89.239  14.732  1.00  1.550          H  
ATOM   5745 2HD2 LEU A 369      49.229  88.377  15.755  1.00  1.550          H  
ATOM   5746 3HD2 LEU A 369      50.146  87.506  14.527  1.00  1.550          H  
ATOM   5747  N   ASN A 370      45.837  84.972  12.694  1.00  0.920          N  
ATOM   5748  CA  ASN A 370      44.760  84.027  12.964  1.00  0.940          C  
ATOM   5749  C   ASN A 370      45.295  82.608  12.965  1.00  0.930          C  
ATOM   5750  O   ASN A 370      44.852  81.754  13.742  1.00  0.910          O  
ATOM   5751  CB  ASN A 370      43.677  84.175  11.934  1.00  1.310          C  
ATOM   5752  CG  ASN A 370      42.912  85.353  12.115  1.00  1.310          C  
ATOM   5753  OD1 ASN A 370      42.725  85.812  13.237  1.00  1.310          O  
ATOM   5754  ND2 ASN A 370      42.464  85.890  11.040  1.00  1.310          N  
ATOM   5755  H   ASN A 370      45.886  85.417  11.773  1.00  1.100          H  
ATOM   5756  HA  ASN A 370      44.351  84.226  13.954  1.00  1.130          H  
ATOM   5757 1HB  ASN A 370      44.110  84.167  10.930  1.00  1.570          H  
ATOM   5758 2HB  ASN A 370      43.003  83.361  12.010  1.00  1.570          H  
ATOM   5759 1HD2 ASN A 370      41.929  86.739  11.073  1.00  1.570          H  
ATOM   5760 2HD2 ASN A 370      42.655  85.462  10.160  1.00  1.570          H  
ATOM   5761  N   PHE A 371      46.264  82.357  12.099  1.00  0.950          N  
ATOM   5762  CA  PHE A 371      46.822  81.015  12.019  1.00  0.920          C  
ATOM   5763  C   PHE A 371      47.741  80.711  13.204  1.00  0.840          C  
ATOM   5764  O   PHE A 371      47.695  79.607  13.769  1.00  0.850          O  
ATOM   5765  CB  PHE A 371      47.559  80.828  10.717  1.00  1.300          C  
ATOM   5766  CG  PHE A 371      46.663  80.718   9.541  1.00  1.300          C  
ATOM   5767  CD1 PHE A 371      46.363  81.824   8.777  1.00  1.300          C  
ATOM   5768  CD2 PHE A 371      46.120  79.502   9.190  1.00  1.300          C  
ATOM   5769  CE1 PHE A 371      45.550  81.723   7.689  1.00  1.300          C  
ATOM   5770  CE2 PHE A 371      45.299  79.397   8.099  1.00  1.300          C  
ATOM   5771  CZ  PHE A 371      45.021  80.507   7.345  1.00  1.300          C  
ATOM   5772  H   PHE A 371      46.567  83.116  11.470  1.00  1.140          H  
ATOM   5773  HA  PHE A 371      45.996  80.303  12.041  1.00  1.100          H  
ATOM   5774 1HB  PHE A 371      48.259  81.654  10.558  1.00  1.560          H  
ATOM   5775 2HB  PHE A 371      48.140  79.913  10.787  1.00  1.560          H  
ATOM   5776  HD1 PHE A 371      46.784  82.788   9.049  1.00  1.560          H  
ATOM   5777  HD2 PHE A 371      46.351  78.619   9.790  1.00  1.560          H  
ATOM   5778  HE1 PHE A 371      45.319  82.605   7.096  1.00  1.560          H  
ATOM   5779  HE2 PHE A 371      44.872  78.432   7.826  1.00  1.560          H  
ATOM   5780  HZ  PHE A 371      44.368  80.430   6.479  1.00  1.560          H  
ATOM   5781  N   VAL A 372      48.549  81.696  13.608  1.00  0.790          N  
ATOM   5782  CA  VAL A 372      49.458  81.471  14.725  1.00  0.760          C  
ATOM   5783  C   VAL A 372      48.662  81.286  16.011  1.00  0.770          C  
ATOM   5784  O   VAL A 372      49.078  80.504  16.867  1.00  0.820          O  
ATOM   5785  CB  VAL A 372      50.514  82.603  14.863  1.00  1.080          C  
ATOM   5786  CG1 VAL A 372      51.398  82.662  13.642  1.00  1.080          C  
ATOM   5787  CG2 VAL A 372      49.844  83.853  14.984  1.00  1.080          C  
ATOM   5788  H   VAL A 372      48.545  82.573  13.083  1.00  0.950          H  
ATOM   5789  HA  VAL A 372      49.989  80.548  14.519  1.00  0.910          H  
ATOM   5790  HB  VAL A 372      51.146  82.432  15.726  1.00  1.290          H  
ATOM   5791 1HG1 VAL A 372      52.121  83.469  13.744  1.00  1.290          H  
ATOM   5792 2HG1 VAL A 372      51.913  81.756  13.519  1.00  1.290          H  
ATOM   5793 3HG1 VAL A 372      50.789  82.827  12.770  1.00  1.290          H  
ATOM   5794 1HG2 VAL A 372      50.554  84.654  15.024  1.00  1.290          H  
ATOM   5795 2HG2 VAL A 372      49.270  83.948  14.142  1.00  1.290          H  
ATOM   5796 3HG2 VAL A 372      49.217  83.893  15.842  1.00  1.290          H  
ATOM   5797  N   LEU A 373      47.517  81.980  16.155  1.00  0.770          N  
ATOM   5798  CA  LEU A 373      46.656  81.758  17.300  1.00  0.790          C  
ATOM   5799  C   LEU A 373      46.077  80.367  17.299  1.00  0.780          C  
ATOM   5800  O   LEU A 373      46.073  79.709  18.335  1.00  0.840          O  
ATOM   5801  CB  LEU A 373      45.503  82.748  17.328  1.00  1.100          C  
ATOM   5802  CG  LEU A 373      45.773  84.140  17.734  1.00  1.100          C  
ATOM   5803  CD1 LEU A 373      44.567  84.993  17.371  1.00  1.100          C  
ATOM   5804  CD2 LEU A 373      45.968  84.143  19.253  1.00  1.100          C  
ATOM   5805  H   LEU A 373      47.246  82.675  15.454  1.00  0.920          H  
ATOM   5806  HA  LEU A 373      47.258  81.869  18.194  1.00  0.950          H  
ATOM   5807 1HB  LEU A 373      45.112  82.806  16.314  1.00  1.320          H  
ATOM   5808 2HB  LEU A 373      44.729  82.356  17.984  1.00  1.320          H  
ATOM   5809  HG  LEU A 373      46.644  84.531  17.225  1.00  1.320          H  
ATOM   5810 1HD1 LEU A 373      44.741  86.005  17.668  1.00  1.320          H  
ATOM   5811 2HD1 LEU A 373      44.420  84.964  16.290  1.00  1.320          H  
ATOM   5812 3HD1 LEU A 373      43.679  84.610  17.868  1.00  1.320          H  
ATOM   5813 1HD2 LEU A 373      46.125  85.130  19.611  1.00  1.320          H  
ATOM   5814 2HD2 LEU A 373      45.075  83.746  19.698  1.00  1.320          H  
ATOM   5815 3HD2 LEU A 373      46.813  83.537  19.545  1.00  1.320          H  
ATOM   5816  N   ALA A 374      45.647  79.863  16.138  1.00  0.720          N  
ATOM   5817  CA  ALA A 374      45.098  78.519  16.123  1.00  0.690          C  
ATOM   5818  C   ALA A 374      46.132  77.517  16.656  1.00  0.730          C  
ATOM   5819  O   ALA A 374      45.793  76.618  17.440  1.00  0.730          O  
ATOM   5820  CB  ALA A 374      44.689  78.148  14.711  1.00  0.980          C  
ATOM   5821  H   ALA A 374      45.614  80.444  15.291  1.00  0.860          H  
ATOM   5822  HA  ALA A 374      44.224  78.494  16.773  1.00  0.830          H  
ATOM   5823 1HB  ALA A 374      44.274  77.156  14.716  1.00  1.170          H  
ATOM   5824 2HB  ALA A 374      43.956  78.853  14.350  1.00  1.170          H  
ATOM   5825 3HB  ALA A 374      45.561  78.177  14.063  1.00  1.170          H  
ATOM   5826  N   ILE A 375      47.403  77.699  16.274  1.00  0.870          N  
ATOM   5827  CA  ILE A 375      48.444  76.808  16.766  1.00  1.160          C  
ATOM   5828  C   ILE A 375      48.729  77.059  18.239  1.00  1.410          C  
ATOM   5829  O   ILE A 375      48.835  76.108  19.010  1.00  1.480          O  
ATOM   5830  CB  ILE A 375      49.747  76.893  15.970  1.00  1.510          C  
ATOM   5831  CG1 ILE A 375      49.503  76.387  14.543  1.00  1.510          C  
ATOM   5832  CG2 ILE A 375      50.813  75.995  16.667  1.00  1.510          C  
ATOM   5833  CD1 ILE A 375      50.626  76.691  13.585  1.00  1.510          C  
ATOM   5834  H   ILE A 375      47.611  78.436  15.586  1.00  1.040          H  
ATOM   5835  HA  ILE A 375      48.081  75.787  16.670  1.00  1.390          H  
ATOM   5836  HB  ILE A 375      50.088  77.931  15.920  1.00  1.810          H  
ATOM   5837 1HG1 ILE A 375      49.355  75.312  14.571  1.00  1.810          H  
ATOM   5838 2HG1 ILE A 375      48.596  76.853  14.155  1.00  1.810          H  
ATOM   5839 1HG2 ILE A 375      51.748  76.026  16.123  1.00  1.810          H  
ATOM   5840 2HG2 ILE A 375      50.994  76.321  17.664  1.00  1.810          H  
ATOM   5841 3HG2 ILE A 375      50.452  74.970  16.698  1.00  1.810          H  
ATOM   5842 1HD1 ILE A 375      50.378  76.318  12.598  1.00  1.810          H  
ATOM   5843 2HD1 ILE A 375      50.735  77.749  13.543  1.00  1.810          H  
ATOM   5844 3HD1 ILE A 375      51.563  76.243  13.898  1.00  1.810          H  
ATOM   5845  N   CYS A 376      48.886  78.321  18.648  1.00  1.770          N  
ATOM   5846  CA  CYS A 376      49.174  78.606  20.044  1.00  2.460          C  
ATOM   5847  C   CYS A 376      48.111  78.019  20.942  1.00  2.410          C  
ATOM   5848  O   CYS A 376      48.432  77.538  22.029  1.00  2.780          O  
ATOM   5849  CB  CYS A 376      49.274  80.088  20.339  1.00  3.170          C  
ATOM   5850  SG  CYS A 376      49.725  80.406  22.072  1.00  3.170          S  
ATOM   5851  H   CYS A 376      48.799  79.090  17.983  1.00  2.120          H  
ATOM   5852  HA  CYS A 376      50.125  78.153  20.301  1.00  2.950          H  
ATOM   5853 1HB  CYS A 376      50.022  80.537  19.693  1.00  3.800          H  
ATOM   5854 2HB  CYS A 376      48.315  80.568  20.133  1.00  3.800          H  
ATOM   5855  HG  CYS A 376      49.003  79.376  22.573  1.00  3.800          H  
ATOM   5856  N   LEU A 377      46.851  78.139  20.554  1.00  2.200          N  
ATOM   5857  CA  LEU A 377      45.786  77.579  21.347  1.00  2.660          C  
ATOM   5858  C   LEU A 377      45.918  76.048  21.374  1.00  2.460          C  
ATOM   5859  O   LEU A 377      45.790  75.429  22.430  1.00  3.060          O  
ATOM   5860  CB  LEU A 377      44.456  78.093  20.806  1.00  3.540          C  
ATOM   5861  CG  LEU A 377      44.189  79.624  21.034  1.00  3.540          C  
ATOM   5862  CD1 LEU A 377      42.985  80.022  20.268  1.00  3.540          C  
ATOM   5863  CD2 LEU A 377      43.953  79.918  22.510  1.00  3.540          C  
ATOM   5864  H   LEU A 377      46.633  78.608  19.673  1.00  2.640          H  
ATOM   5865  HA  LEU A 377      45.903  77.924  22.366  1.00  3.190          H  
ATOM   5866 1HB  LEU A 377      44.426  77.906  19.727  1.00  4.250          H  
ATOM   5867 2HB  LEU A 377      43.672  77.563  21.261  1.00  4.250          H  
ATOM   5868  HG  LEU A 377      45.037  80.203  20.670  1.00  4.250          H  
ATOM   5869 1HD1 LEU A 377      42.802  81.084  20.413  1.00  4.250          H  
ATOM   5870 2HD1 LEU A 377      43.151  79.817  19.213  1.00  4.250          H  
ATOM   5871 3HD1 LEU A 377      42.130  79.464  20.614  1.00  4.250          H  
ATOM   5872 1HD2 LEU A 377      43.746  80.974  22.640  1.00  4.250          H  
ATOM   5873 2HD2 LEU A 377      43.101  79.345  22.844  1.00  4.250          H  
ATOM   5874 3HD2 LEU A 377      44.818  79.658  23.108  1.00  4.250          H  
ATOM   5875  N   ALA A 378      46.284  75.411  20.259  1.00  1.700          N  
ATOM   5876  CA  ALA A 378      46.506  73.970  20.344  1.00  1.110          C  
ATOM   5877  C   ALA A 378      47.620  73.677  21.374  1.00  1.220          C  
ATOM   5878  O   ALA A 378      47.558  72.692  22.120  1.00  1.560          O  
ATOM   5879  CB  ALA A 378      46.878  73.404  18.991  1.00  1.790          C  
ATOM   5880  H   ALA A 378      46.333  75.898  19.356  1.00  2.040          H  
ATOM   5881  HA  ALA A 378      45.586  73.507  20.688  1.00  1.330          H  
ATOM   5882 1HB  ALA A 378      47.020  72.328  19.073  1.00  2.150          H  
ATOM   5883 2HB  ALA A 378      46.079  73.617  18.282  1.00  2.150          H  
ATOM   5884 3HB  ALA A 378      47.800  73.864  18.646  1.00  2.150          H  
ATOM   5885  N   MET A 379      48.628  74.553  21.419  1.00  1.600          N  
ATOM   5886  CA  MET A 379      49.734  74.414  22.359  1.00  2.520          C  
ATOM   5887  C   MET A 379      49.255  74.644  23.807  1.00  2.250          C  
ATOM   5888  O   MET A 379      49.865  74.103  24.734  1.00  2.600          O  
ATOM   5889  CB  MET A 379      50.892  75.335  21.978  1.00  3.160          C  
ATOM   5890  CG  MET A 379      51.544  74.985  20.620  1.00  3.160          C  
ATOM   5891  SD  MET A 379      52.315  73.404  20.550  1.00  3.160          S  
ATOM   5892  CE  MET A 379      52.536  73.254  18.784  1.00  3.160          C  
ATOM   5893  H   MET A 379      48.623  75.304  20.724  1.00  1.920          H  
ATOM   5894  HA  MET A 379      50.097  73.389  22.303  1.00  3.020          H  
ATOM   5895 1HB  MET A 379      50.556  76.356  21.951  1.00  3.790          H  
ATOM   5896 2HB  MET A 379      51.674  75.272  22.741  1.00  3.790          H  
ATOM   5897 1HG  MET A 379      50.786  75.004  19.860  1.00  3.790          H  
ATOM   5898 2HG  MET A 379      52.282  75.705  20.362  1.00  3.790          H  
ATOM   5899 1HE  MET A 379      53.024  72.307  18.558  1.00  3.790          H  
ATOM   5900 2HE  MET A 379      51.564  73.286  18.290  1.00  3.790          H  
ATOM   5901 3HE  MET A 379      53.157  74.079  18.422  1.00  3.790          H  
ATOM   5902  N   THR A 380      48.167  75.423  24.023  1.00  1.810          N  
ATOM   5903  CA  THR A 380      47.643  75.603  25.381  1.00  1.810          C  
ATOM   5904  C   THR A 380      46.968  74.302  25.848  1.00  1.160          C  
ATOM   5905  O   THR A 380      46.866  74.054  27.060  1.00  1.140          O  
ATOM   5906  CB  THR A 380      46.650  76.791  25.537  1.00  2.530          C  
ATOM   5907  OG1 THR A 380      45.563  76.615  24.673  1.00  2.530          O  
ATOM   5908  CG2 THR A 380      47.293  78.122  25.260  1.00  2.530          C  
ATOM   5909  H   THR A 380      47.731  75.925  23.243  1.00  2.170          H  
ATOM   5910  HA  THR A 380      48.482  75.811  26.033  1.00  2.170          H  
ATOM   5911  HB  THR A 380      46.280  76.791  26.558  1.00  3.040          H  
ATOM   5912  HG1 THR A 380      44.869  77.223  24.925  1.00  3.040          H  
ATOM   5913 1HG2 THR A 380      46.557  78.915  25.397  1.00  3.040          H  
ATOM   5914 2HG2 THR A 380      48.101  78.261  25.947  1.00  3.040          H  
ATOM   5915 3HG2 THR A 380      47.662  78.150  24.251  1.00  3.040          H  
ATOM   5916  N   ILE A 381      46.557  73.438  24.904  1.00  0.660          N  
ATOM   5917  CA  ILE A 381      46.030  72.117  25.266  1.00  0.370          C  
ATOM   5918  C   ILE A 381      47.193  71.327  25.875  1.00  0.760          C  
ATOM   5919  O   ILE A 381      47.045  70.644  26.892  1.00  0.830          O  
ATOM   5920  CB  ILE A 381      45.438  71.333  24.076  1.00  0.630          C  
ATOM   5921  CG1 ILE A 381      44.184  72.072  23.558  1.00  0.630          C  
ATOM   5922  CG2 ILE A 381      45.110  69.876  24.525  1.00  0.630          C  
ATOM   5923  CD1 ILE A 381      43.659  71.594  22.224  1.00  0.630          C  
ATOM   5924  H   ILE A 381      46.565  73.758  23.922  1.00  0.790          H  
ATOM   5925  HA  ILE A 381      45.250  72.240  26.020  1.00  0.440          H  
ATOM   5926  HB  ILE A 381      46.144  71.278  23.278  1.00  0.760          H  
ATOM   5927 1HG1 ILE A 381      43.402  71.962  24.281  1.00  0.760          H  
ATOM   5928 2HG1 ILE A 381      44.425  73.137  23.465  1.00  0.760          H  
ATOM   5929 1HG2 ILE A 381      44.700  69.320  23.693  1.00  0.760          H  
ATOM   5930 2HG2 ILE A 381      46.011  69.371  24.865  1.00  0.760          H  
ATOM   5931 3HG2 ILE A 381      44.386  69.891  25.336  1.00  0.760          H  
ATOM   5932 1HD1 ILE A 381      42.783  72.180  21.953  1.00  0.760          H  
ATOM   5933 2HD1 ILE A 381      44.425  71.715  21.469  1.00  0.760          H  
ATOM   5934 3HD1 ILE A 381      43.378  70.553  22.284  1.00  0.760          H  
ATOM   5935  N   LEU A 382      48.348  71.381  25.208  1.00  1.140          N  
ATOM   5936  CA  LEU A 382      49.531  70.691  25.731  1.00  1.580          C  
ATOM   5937  C   LEU A 382      49.963  71.289  27.084  1.00  1.590          C  
ATOM   5938  O   LEU A 382      50.427  70.558  27.970  1.00  1.690          O  
ATOM   5939  CB  LEU A 382      50.681  70.744  24.726  1.00  2.040          C  
ATOM   5940  CG  LEU A 382      50.472  69.951  23.395  1.00  2.040          C  
ATOM   5941  CD1 LEU A 382      51.641  70.240  22.477  1.00  2.040          C  
ATOM   5942  CD2 LEU A 382      50.347  68.443  23.660  1.00  2.040          C  
ATOM   5943  H   LEU A 382      48.359  71.893  24.317  1.00  1.370          H  
ATOM   5944  HA  LEU A 382      49.268  69.657  25.919  1.00  1.900          H  
ATOM   5945 1HB  LEU A 382      50.863  71.784  24.469  1.00  2.440          H  
ATOM   5946 2HB  LEU A 382      51.575  70.355  25.210  1.00  2.440          H  
ATOM   5947  HG  LEU A 382      49.564  70.311  22.902  1.00  2.440          H  
ATOM   5948 1HD1 LEU A 382      51.502  69.726  21.526  1.00  2.440          H  
ATOM   5949 2HD1 LEU A 382      51.690  71.297  22.310  1.00  2.440          H  
ATOM   5950 3HD1 LEU A 382      52.567  69.903  22.939  1.00  2.440          H  
ATOM   5951 1HD2 LEU A 382      50.213  67.925  22.711  1.00  2.440          H  
ATOM   5952 2HD2 LEU A 382      51.255  68.083  24.145  1.00  2.440          H  
ATOM   5953 3HD2 LEU A 382      49.496  68.237  24.291  1.00  2.440          H  
ATOM   5954  N   VAL A 383      49.803  72.612  27.251  1.00  1.570          N  
ATOM   5955  CA  VAL A 383      50.101  73.253  28.532  1.00  1.700          C  
ATOM   5956  C   VAL A 383      49.175  72.688  29.599  1.00  1.410          C  
ATOM   5957  O   VAL A 383      49.625  72.431  30.713  1.00  1.430          O  
ATOM   5958  CB  VAL A 383      49.986  74.788  28.494  1.00  2.330          C  
ATOM   5959  CG1 VAL A 383      50.089  75.384  29.917  1.00  2.330          C  
ATOM   5960  CG2 VAL A 383      51.109  75.346  27.646  1.00  2.330          C  
ATOM   5961  H   VAL A 383      49.498  73.165  26.446  1.00  1.880          H  
ATOM   5962  HA  VAL A 383      51.128  73.011  28.804  1.00  2.040          H  
ATOM   5963  HB  VAL A 383      49.029  75.065  28.089  1.00  2.790          H  
ATOM   5964 1HG1 VAL A 383      50.012  76.457  29.840  1.00  2.790          H  
ATOM   5965 2HG1 VAL A 383      49.287  75.016  30.555  1.00  2.790          H  
ATOM   5966 3HG1 VAL A 383      51.044  75.115  30.361  1.00  2.790          H  
ATOM   5967 1HG2 VAL A 383      51.024  76.404  27.624  1.00  2.790          H  
ATOM   5968 2HG2 VAL A 383      52.061  75.066  28.076  1.00  2.790          H  
ATOM   5969 3HG2 VAL A 383      51.051  74.959  26.644  1.00  2.790          H  
ATOM   5970  N   THR A 384      47.889  72.509  29.274  1.00  1.140          N  
ATOM   5971  CA  THR A 384      46.949  71.912  30.216  1.00  0.900          C  
ATOM   5972  C   THR A 384      47.470  70.578  30.688  1.00  0.860          C  
ATOM   5973  O   THR A 384      47.478  70.304  31.889  1.00  0.810          O  
ATOM   5974  CB  THR A 384      45.558  71.652  29.582  1.00  1.360          C  
ATOM   5975  OG1 THR A 384      44.967  72.886  29.190  1.00  1.360          O  
ATOM   5976  CG2 THR A 384      44.632  70.885  30.572  1.00  1.360          C  
ATOM   5977  H   THR A 384      47.562  72.837  28.366  1.00  1.370          H  
ATOM   5978  HA  THR A 384      46.848  72.568  31.075  1.00  1.080          H  
ATOM   5979  HB  THR A 384      45.664  71.043  28.716  1.00  1.630          H  
ATOM   5980  HG1 THR A 384      45.498  73.289  28.478  1.00  1.630          H  
ATOM   5981 1HG2 THR A 384      43.672  70.701  30.123  1.00  1.630          H  
ATOM   5982 2HG2 THR A 384      45.076  69.928  30.842  1.00  1.630          H  
ATOM   5983 3HG2 THR A 384      44.485  71.440  31.450  1.00  1.630          H  
ATOM   5984  N   LYS A 385      47.919  69.731  29.757  1.00  0.950          N  
ATOM   5985  CA  LYS A 385      48.426  68.429  30.165  1.00  0.990          C  
ATOM   5986  C   LYS A 385      49.603  68.588  31.139  1.00  1.060          C  
ATOM   5987  O   LYS A 385      49.668  67.887  32.155  1.00  1.040          O  
ATOM   5988  CB  LYS A 385      48.838  67.612  28.938  1.00  1.370          C  
ATOM   5989  CG  LYS A 385      47.656  67.148  28.078  1.00  1.370          C  
ATOM   5990  CD  LYS A 385      48.115  66.347  26.859  1.00  1.370          C  
ATOM   5991  CE  LYS A 385      46.931  65.928  25.993  1.00  1.370          C  
ATOM   5992  NZ  LYS A 385      47.359  65.136  24.803  1.00  1.370          N  
ATOM   5993  H   LYS A 385      47.845  70.001  28.770  1.00  1.140          H  
ATOM   5994  HA  LYS A 385      47.632  67.898  30.687  1.00  1.190          H  
ATOM   5995 1HB  LYS A 385      49.493  68.209  28.308  1.00  1.640          H  
ATOM   5996 2HB  LYS A 385      49.397  66.734  29.254  1.00  1.640          H  
ATOM   5997 1HG  LYS A 385      46.990  66.534  28.685  1.00  1.640          H  
ATOM   5998 2HG  LYS A 385      47.100  68.023  27.736  1.00  1.640          H  
ATOM   5999 1HD  LYS A 385      48.792  66.957  26.264  1.00  1.640          H  
ATOM   6000 2HD  LYS A 385      48.650  65.456  27.187  1.00  1.640          H  
ATOM   6001 1HE  LYS A 385      46.248  65.327  26.591  1.00  1.640          H  
ATOM   6002 2HE  LYS A 385      46.409  66.823  25.652  1.00  1.640          H  
ATOM   6003 1HZ  LYS A 385      46.547  64.881  24.259  1.00  1.640          H  
ATOM   6004 2HZ  LYS A 385      47.985  65.688  24.233  1.00  1.640          H  
ATOM   6005 3HZ  LYS A 385      47.835  64.298  25.108  1.00  1.640          H  
ATOM   6006  N   MET A 386      50.505  69.540  30.859  1.00  1.160          N  
ATOM   6007  CA  MET A 386      51.641  69.795  31.745  1.00  1.190          C  
ATOM   6008  C   MET A 386      51.174  70.235  33.132  1.00  0.990          C  
ATOM   6009  O   MET A 386      51.670  69.737  34.153  1.00  0.950          O  
ATOM   6010  CB  MET A 386      52.524  70.908  31.161  1.00  1.650          C  
ATOM   6011  CG  MET A 386      53.806  71.224  31.951  1.00  1.650          C  
ATOM   6012  SD  MET A 386      55.032  69.912  31.905  1.00  1.650          S  
ATOM   6013  CE  MET A 386      55.758  70.200  30.288  1.00  1.650          C  
ATOM   6014  H   MET A 386      50.419  70.047  29.970  1.00  1.390          H  
ATOM   6015  HA  MET A 386      52.215  68.879  31.850  1.00  1.430          H  
ATOM   6016 1HB  MET A 386      52.777  70.661  30.138  1.00  1.980          H  
ATOM   6017 2HB  MET A 386      51.956  71.830  31.125  1.00  1.980          H  
ATOM   6018 1HG  MET A 386      54.258  72.127  31.541  1.00  1.980          H  
ATOM   6019 2HG  MET A 386      53.557  71.422  32.994  1.00  1.980          H  
ATOM   6020 1HE  MET A 386      56.548  69.470  30.109  1.00  1.980          H  
ATOM   6021 2HE  MET A 386      54.997  70.102  29.516  1.00  1.980          H  
ATOM   6022 3HE  MET A 386      56.183  71.207  30.254  1.00  1.980          H  
ATOM   6023  N   ALA A 387      50.242  71.188  33.171  1.00  0.890          N  
ATOM   6024  CA  ALA A 387      49.722  71.725  34.417  1.00  0.730          C  
ATOM   6025  C   ALA A 387      49.008  70.662  35.243  1.00  0.640          C  
ATOM   6026  O   ALA A 387      49.199  70.601  36.464  1.00  0.640          O  
ATOM   6027  CB  ALA A 387      48.765  72.869  34.122  1.00  1.090          C  
ATOM   6028  H   ALA A 387      49.898  71.563  32.285  1.00  1.070          H  
ATOM   6029  HA  ALA A 387      50.560  72.101  34.998  1.00  0.880          H  
ATOM   6030 1HB  ALA A 387      48.392  73.294  35.054  1.00  1.300          H  
ATOM   6031 2HB  ALA A 387      49.283  73.640  33.552  1.00  1.300          H  
ATOM   6032 3HB  ALA A 387      47.924  72.496  33.537  1.00  1.300          H  
ATOM   6033  N   GLU A 388      48.240  69.789  34.583  1.00  0.700          N  
ATOM   6034  CA  GLU A 388      47.499  68.761  35.290  1.00  0.800          C  
ATOM   6035  C   GLU A 388      48.463  67.768  35.913  1.00  0.960          C  
ATOM   6036  O   GLU A 388      48.265  67.333  37.048  1.00  1.010          O  
ATOM   6037  CB  GLU A 388      46.527  68.052  34.339  1.00  1.080          C  
ATOM   6038  CG  GLU A 388      45.589  67.014  34.997  1.00  1.080          C  
ATOM   6039  CD  GLU A 388      44.614  67.629  35.984  1.00  1.080          C  
ATOM   6040  OE1 GLU A 388      44.423  68.822  35.934  1.00  1.080          O  
ATOM   6041  OE2 GLU A 388      44.058  66.904  36.772  1.00  1.080          O  
ATOM   6042  H   GLU A 388      48.109  69.900  33.573  1.00  0.840          H  
ATOM   6043  HA  GLU A 388      46.924  69.234  36.086  1.00  0.960          H  
ATOM   6044 1HB  GLU A 388      45.909  68.796  33.836  1.00  1.300          H  
ATOM   6045 2HB  GLU A 388      47.101  67.538  33.564  1.00  1.300          H  
ATOM   6046 1HG  GLU A 388      45.023  66.514  34.214  1.00  1.300          H  
ATOM   6047 2HG  GLU A 388      46.190  66.261  35.506  1.00  1.300          H  
ATOM   6048  N   LYS A 389      49.527  67.411  35.186  1.00  1.070          N  
ATOM   6049  CA  LYS A 389      50.513  66.498  35.735  1.00  1.270          C  
ATOM   6050  C   LYS A 389      51.261  67.140  36.898  1.00  1.180          C  
ATOM   6051  O   LYS A 389      51.456  66.517  37.934  1.00  1.370          O  
ATOM   6052  CB  LYS A 389      51.497  66.059  34.653  1.00  1.700          C  
ATOM   6053  CG  LYS A 389      50.905  65.119  33.612  1.00  1.700          C  
ATOM   6054  CD  LYS A 389      51.926  64.770  32.540  1.00  1.700          C  
ATOM   6055  CE  LYS A 389      51.332  63.847  31.484  1.00  1.700          C  
ATOM   6056  NZ  LYS A 389      52.323  63.508  30.421  1.00  1.700          N  
ATOM   6057  H   LYS A 389      49.624  67.749  34.221  1.00  1.280          H  
ATOM   6058  HA  LYS A 389      49.995  65.617  36.116  1.00  1.520          H  
ATOM   6059 1HB  LYS A 389      51.867  66.945  34.127  1.00  2.040          H  
ATOM   6060 2HB  LYS A 389      52.352  65.567  35.115  1.00  2.040          H  
ATOM   6061 1HG  LYS A 389      50.579  64.205  34.105  1.00  2.040          H  
ATOM   6062 2HG  LYS A 389      50.038  65.587  33.151  1.00  2.040          H  
ATOM   6063 1HD  LYS A 389      52.261  65.691  32.054  1.00  2.040          H  
ATOM   6064 2HD  LYS A 389      52.789  64.285  32.996  1.00  2.040          H  
ATOM   6065 1HE  LYS A 389      50.995  62.929  31.962  1.00  2.040          H  
ATOM   6066 2HE  LYS A 389      50.474  64.342  31.023  1.00  2.040          H  
ATOM   6067 1HZ  LYS A 389      51.894  62.897  29.739  1.00  2.040          H  
ATOM   6068 2HZ  LYS A 389      52.631  64.355  29.965  1.00  2.040          H  
ATOM   6069 3HZ  LYS A 389      53.117  63.041  30.836  1.00  2.040          H  
ATOM   6070  N   SER A 390      51.631  68.415  36.771  1.00  0.920          N  
ATOM   6071  CA  SER A 390      52.376  69.101  37.822  1.00  0.830          C  
ATOM   6072  C   SER A 390      51.597  69.111  39.136  1.00  1.030          C  
ATOM   6073  O   SER A 390      52.129  68.765  40.205  1.00  1.160          O  
ATOM   6074  CB  SER A 390      52.689  70.521  37.386  1.00  1.200          C  
ATOM   6075  OG  SER A 390      53.422  71.210  38.362  1.00  1.200          O  
ATOM   6076  H   SER A 390      51.457  68.910  35.891  1.00  1.100          H  
ATOM   6077  HA  SER A 390      53.316  68.573  37.979  1.00  1.000          H  
ATOM   6078 1HB  SER A 390      53.252  70.497  36.453  1.00  1.440          H  
ATOM   6079 2HB  SER A 390      51.760  71.052  37.186  1.00  1.440          H  
ATOM   6080  HG  SER A 390      53.622  72.077  37.972  1.00  1.440          H  
ATOM   6081  N   ARG A 391      50.299  69.402  39.044  1.00  1.120          N  
ATOM   6082  CA  ARG A 391      49.454  69.529  40.216  1.00  1.440          C  
ATOM   6083  C   ARG A 391      49.116  68.208  40.910  1.00  1.820          C  
ATOM   6084  O   ARG A 391      48.473  68.198  41.968  1.00  2.160          O  
ATOM   6085  CB  ARG A 391      48.162  70.253  39.879  1.00  1.890          C  
ATOM   6086  CG  ARG A 391      48.350  71.723  39.501  1.00  1.890          C  
ATOM   6087  CD  ARG A 391      47.110  72.476  39.497  1.00  1.890          C  
ATOM   6088  NE  ARG A 391      46.636  72.628  40.875  1.00  1.890          N  
ATOM   6089  CZ  ARG A 391      45.487  73.227  41.259  1.00  1.890          C  
ATOM   6090  NH1 ARG A 391      44.668  73.754  40.364  1.00  1.890          N  
ATOM   6091  NH2 ARG A 391      45.188  73.304  42.544  1.00  1.890          N  
ATOM   6092  H   ARG A 391      49.910  69.643  38.125  1.00  1.340          H  
ATOM   6093  HA  ARG A 391      49.991  70.155  40.925  1.00  1.730          H  
ATOM   6094 1HB  ARG A 391      47.683  69.751  39.035  1.00  2.270          H  
ATOM   6095 2HB  ARG A 391      47.486  70.202  40.729  1.00  2.270          H  
ATOM   6096 1HG  ARG A 391      48.956  72.173  40.251  1.00  2.270          H  
ATOM   6097 2HG  ARG A 391      48.835  71.820  38.542  1.00  2.270          H  
ATOM   6098 1HD  ARG A 391      47.289  73.465  39.076  1.00  2.270          H  
ATOM   6099 2HD  ARG A 391      46.356  71.947  38.915  1.00  2.270          H  
ATOM   6100  HE  ARG A 391      47.270  72.256  41.618  1.00  2.270          H  
ATOM   6101 1HH1 ARG A 391      44.889  73.712  39.381  1.00  2.270          H  
ATOM   6102 2HH1 ARG A 391      43.824  74.236  40.666  1.00  2.270          H  
ATOM   6103 1HH2 ARG A 391      45.815  72.912  43.235  1.00  2.270          H  
ATOM   6104 2HH2 ARG A 391      44.335  73.762  42.831  1.00  2.270          H  
ATOM   6105  N   GLN A 392      49.570  67.073  40.374  1.00  1.960          N  
ATOM   6106  CA  GLN A 392      49.271  65.797  41.014  1.00  2.430          C  
ATOM   6107  C   GLN A 392      49.977  65.715  42.372  1.00  2.820          C  
ATOM   6108  O   GLN A 392      49.667  64.846  43.185  1.00  3.030          O  
ATOM   6109  CB  GLN A 392      49.691  64.605  40.148  1.00  3.210          C  
ATOM   6110  CG  GLN A 392      51.172  64.342  40.114  1.00  3.210          C  
ATOM   6111  CD  GLN A 392      51.569  63.305  39.095  1.00  3.210          C  
ATOM   6112  OE1 GLN A 392      50.739  62.832  38.308  1.00  3.210          O  
ATOM   6113  NE2 GLN A 392      52.843  62.934  39.098  1.00  3.210          N  
ATOM   6114  H   GLN A 392      50.121  67.083  39.508  1.00  2.350          H  
ATOM   6115  HA  GLN A 392      48.197  65.738  41.183  1.00  2.920          H  
ATOM   6116 1HB  GLN A 392      49.188  63.705  40.491  1.00  3.860          H  
ATOM   6117 2HB  GLN A 392      49.375  64.793  39.116  1.00  3.860          H  
ATOM   6118 1HG  GLN A 392      51.701  65.256  39.917  1.00  3.860          H  
ATOM   6119 2HG  GLN A 392      51.466  63.955  41.089  1.00  3.860          H  
ATOM   6120 1HE2 GLN A 392      53.167  62.252  38.447  1.00  3.860          H  
ATOM   6121 2HE2 GLN A 392      53.493  63.339  39.779  1.00  3.860          H  
ATOM   6122  N   HIS A 393      50.960  66.599  42.603  1.00  2.940          N  
ATOM   6123  CA  HIS A 393      51.721  66.618  43.837  1.00  3.370          C  
ATOM   6124  C   HIS A 393      51.363  67.788  44.761  1.00  3.430          C  
ATOM   6125  O   HIS A 393      52.160  68.108  45.644  1.00  3.780          O  
ATOM   6126  CB  HIS A 393      53.218  66.697  43.522  1.00  4.550          C  
ATOM   6127  CG  HIS A 393      53.736  65.521  42.779  1.00  4.550          C  
ATOM   6128  ND1 HIS A 393      53.937  64.289  43.370  1.00  4.550          N  
ATOM   6129  CD2 HIS A 393      54.083  65.382  41.485  1.00  4.550          C  
ATOM   6130  CE1 HIS A 393      54.385  63.440  42.464  1.00  4.550          C  
ATOM   6131  NE2 HIS A 393      54.470  64.073  41.305  1.00  4.550          N  
ATOM   6132  H   HIS A 393      51.186  67.295  41.880  1.00  3.530          H  
ATOM   6133  HA  HIS A 393      51.537  65.695  44.384  1.00  4.040          H  
ATOM   6134 1HB  HIS A 393      53.409  67.590  42.921  1.00  5.460          H  
ATOM   6135 2HB  HIS A 393      53.784  66.792  44.446  1.00  5.460          H  
ATOM   6136  HD1 HIS A 393      53.942  64.102  44.355  1.00  5.460          H  
ATOM   6137  HD2 HIS A 393      54.081  66.078  40.643  1.00  5.460          H  
ATOM   6138  HE1 HIS A 393      54.604  62.407  42.733  1.00  5.460          H  
ATOM   6139  N   ASP A 394      50.204  68.435  44.546  1.00  3.140          N  
ATOM   6140  CA  ASP A 394      49.728  69.570  45.356  1.00  3.340          C  
ATOM   6141  C   ASP A 394      48.744  69.256  46.518  1.00  3.320          C  
ATOM   6142  O   ASP A 394      47.633  69.802  46.476  1.00  3.280          O  
ATOM   6143  CB  ASP A 394      48.954  70.547  44.460  1.00  4.600          C  
ATOM   6144  CG  ASP A 394      49.735  71.274  43.442  1.00  4.600          C  
ATOM   6145  OD1 ASP A 394      50.929  71.353  43.499  1.00  4.600          O  
ATOM   6146  OD2 ASP A 394      49.089  71.824  42.588  1.00  4.600          O  
ATOM   6147  H   ASP A 394      49.616  68.132  43.761  1.00  3.770          H  
ATOM   6148  HA  ASP A 394      50.604  70.075  45.757  1.00  4.010          H  
ATOM   6149 1HB  ASP A 394      48.183  69.980  43.928  1.00  5.520          H  
ATOM   6150 2HB  ASP A 394      48.438  71.273  45.055  1.00  5.520          H  
ATOM   6151  N   PRO A 395      49.095  68.561  47.637  1.00  3.400          N  
ATOM   6152  CA  PRO A 395      48.144  68.174  48.685  1.00  3.390          C  
ATOM   6153  C   PRO A 395      47.460  69.385  49.318  1.00  3.390          C  
ATOM   6154  O   PRO A 395      46.368  69.271  49.877  1.00  3.410          O  
ATOM   6155  CB  PRO A 395      49.029  67.448  49.707  1.00  5.080          C  
ATOM   6156  CG  PRO A 395      50.426  67.966  49.443  1.00  5.080          C  
ATOM   6157  CD  PRO A 395      50.476  68.210  47.942  1.00  5.080          C  
ATOM   6158  HA  PRO A 395      47.396  67.492  48.254  1.00  4.070          H  
ATOM   6159 1HB  PRO A 395      48.679  67.676  50.729  1.00  6.100          H  
ATOM   6160 2HB  PRO A 395      48.944  66.361  49.575  1.00  6.100          H  
ATOM   6161 1HG  PRO A 395      50.617  68.882  50.025  1.00  6.100          H  
ATOM   6162 2HG  PRO A 395      51.172  67.226  49.769  1.00  6.100          H  
ATOM   6163 1HD  PRO A 395      51.167  69.036  47.716  1.00  6.100          H  
ATOM   6164 2HD  PRO A 395      50.748  67.280  47.436  1.00  6.100          H  
ATOM   6165  N   ALA A 396      48.112  70.540  49.234  1.00  3.350          N  
ATOM   6166  CA  ALA A 396      47.598  71.796  49.707  1.00  3.320          C  
ATOM   6167  C   ALA A 396      48.461  72.781  48.981  1.00  3.410          C  
ATOM   6168  O   ALA A 396      49.089  73.659  49.577  1.00  3.660          O  
ATOM   6169  CB  ALA A 396      47.695  71.925  51.219  1.00  4.660          C  
ATOM   6170  H   ALA A 396      49.034  70.617  48.786  1.00  4.020          H  
ATOM   6171  HA  ALA A 396      46.565  71.918  49.383  1.00  3.980          H  
ATOM   6172 1HB  ALA A 396      47.341  72.907  51.525  1.00  5.590          H  
ATOM   6173 2HB  ALA A 396      47.083  71.152  51.686  1.00  5.590          H  
ATOM   6174 3HB  ALA A 396      48.733  71.800  51.523  1.00  5.590          H  
ATOM   6175  N   GLY A 397      48.510  72.602  47.668  1.00  3.420          N  
ATOM   6176  CA  GLY A 397      49.464  73.347  46.871  1.00  3.820          C  
ATOM   6177  C   GLY A 397      50.803  72.672  47.168  1.00  3.620          C  
ATOM   6178  O   GLY A 397      50.803  71.606  47.804  1.00  4.040          O  
ATOM   6179  H   GLY A 397      47.928  71.875  47.234  1.00  4.100          H  
ATOM   6180 1HA  GLY A 397      49.220  73.281  45.815  1.00  4.580          H  
ATOM   6181 2HA  GLY A 397      49.464  74.390  47.169  1.00  4.580          H  
ATOM   6182  N   THR A 398      51.942  73.250  46.745  1.00  3.350          N  
ATOM   6183  CA  THR A 398      52.066  74.467  45.938  1.00  3.100          C  
ATOM   6184  C   THR A 398      52.959  74.146  44.758  1.00  2.780          C  
ATOM   6185  O   THR A 398      53.648  73.124  44.759  1.00  2.840          O  
ATOM   6186  CB  THR A 398      52.663  75.658  46.720  1.00  4.440          C  
ATOM   6187  OG1 THR A 398      54.004  75.341  47.123  1.00  4.440          O  
ATOM   6188  CG2 THR A 398      51.816  75.974  47.940  1.00  4.440          C  
ATOM   6189  H   THR A 398      52.812  72.795  46.984  1.00  4.020          H  
ATOM   6190  HA  THR A 398      51.105  74.762  45.551  1.00  3.720          H  
ATOM   6191  HB  THR A 398      52.689  76.543  46.071  1.00  5.330          H  
ATOM   6192  HG1 THR A 398      54.593  75.365  46.354  1.00  5.330          H  
ATOM   6193 1HG2 THR A 398      52.252  76.818  48.471  1.00  5.330          H  
ATOM   6194 2HG2 THR A 398      50.808  76.233  47.627  1.00  5.330          H  
ATOM   6195 3HG2 THR A 398      51.781  75.111  48.603  1.00  5.330          H  
ATOM   6196  N   LEU A 399      52.984  75.028  43.776  1.00  2.470          N  
ATOM   6197  CA  LEU A 399      53.789  74.808  42.585  1.00  2.140          C  
ATOM   6198  C   LEU A 399      55.185  75.374  42.600  1.00  2.130          C  
ATOM   6199  O   LEU A 399      55.471  76.394  43.227  1.00  2.420          O  
ATOM   6200  CB  LEU A 399      53.075  75.414  41.384  1.00  3.130          C  
ATOM   6201  CG  LEU A 399      51.723  74.827  41.051  1.00  3.130          C  
ATOM   6202  CD1 LEU A 399      51.079  75.691  40.015  1.00  3.130          C  
ATOM   6203  CD2 LEU A 399      51.877  73.391  40.525  1.00  3.130          C  
ATOM   6204  H   LEU A 399      52.421  75.882  43.828  1.00  2.960          H  
ATOM   6205  HA  LEU A 399      53.887  73.735  42.451  1.00  2.570          H  
ATOM   6206 1HB  LEU A 399      52.937  76.480  41.571  1.00  3.750          H  
ATOM   6207 2HB  LEU A 399      53.723  75.308  40.519  1.00  3.750          H  
ATOM   6208  HG  LEU A 399      51.112  74.811  41.927  1.00  3.750          H  
ATOM   6209 1HD1 LEU A 399      50.093  75.297  39.767  1.00  3.750          H  
ATOM   6210 2HD1 LEU A 399      50.983  76.681  40.424  1.00  3.750          H  
ATOM   6211 3HD1 LEU A 399      51.672  75.730  39.141  1.00  3.750          H  
ATOM   6212 1HD2 LEU A 399      50.921  73.000  40.282  1.00  3.750          H  
ATOM   6213 2HD2 LEU A 399      52.497  73.386  39.638  1.00  3.750          H  
ATOM   6214 3HD2 LEU A 399      52.323  72.745  41.278  1.00  3.750          H  
ATOM   6215  N   MET A 400      56.049  74.703  41.851  1.00  1.860          N  
ATOM   6216  CA  MET A 400      57.390  75.179  41.592  1.00  1.890          C  
ATOM   6217  C   MET A 400      57.273  76.197  40.474  1.00  1.800          C  
ATOM   6218  O   MET A 400      56.453  76.011  39.567  1.00  1.600          O  
ATOM   6219  CB  MET A 400      58.308  74.030  41.199  1.00  2.630          C  
ATOM   6220  CG  MET A 400      58.554  73.020  42.305  1.00  2.630          C  
ATOM   6221  SD  MET A 400      59.592  71.629  41.778  1.00  2.630          S  
ATOM   6222  CE  MET A 400      61.221  72.376  41.626  1.00  2.630          C  
ATOM   6223  H   MET A 400      55.737  73.848  41.412  1.00  2.230          H  
ATOM   6224  HA  MET A 400      57.778  75.678  42.479  1.00  2.270          H  
ATOM   6225 1HB  MET A 400      57.897  73.506  40.335  1.00  3.160          H  
ATOM   6226 2HB  MET A 400      59.267  74.437  40.912  1.00  3.160          H  
ATOM   6227 1HG  MET A 400      59.040  73.516  43.143  1.00  3.160          H  
ATOM   6228 2HG  MET A 400      57.599  72.626  42.656  1.00  3.160          H  
ATOM   6229 1HE  MET A 400      61.939  71.614  41.319  1.00  3.160          H  
ATOM   6230 2HE  MET A 400      61.204  73.167  40.882  1.00  3.160          H  
ATOM   6231 3HE  MET A 400      61.524  72.788  42.590  1.00  3.160          H  
ATOM   6232  N   GLY A 401      58.175  77.178  40.463  1.00  2.010          N  
ATOM   6233  CA  GLY A 401      58.202  78.267  39.479  1.00  2.070          C  
ATOM   6234  C   GLY A 401      57.912  77.917  38.008  1.00  1.780          C  
ATOM   6235  O   GLY A 401      57.157  78.651  37.365  1.00  1.740          O  
ATOM   6236  H   GLY A 401      58.833  77.217  41.232  1.00  2.410          H  
ATOM   6237 1HA  GLY A 401      57.479  79.020  39.797  1.00  2.480          H  
ATOM   6238 2HA  GLY A 401      59.175  78.758  39.536  1.00  2.480          H  
ATOM   6239  N   PRO A 402      58.495  76.862  37.413  1.00  1.620          N  
ATOM   6240  CA  PRO A 402      58.258  76.482  36.035  1.00  1.430          C  
ATOM   6241  C   PRO A 402      56.785  76.241  35.669  1.00  1.110          C  
ATOM   6242  O   PRO A 402      56.433  76.394  34.504  1.00  1.020          O  
ATOM   6243  CB  PRO A 402      59.097  75.204  35.903  1.00  2.150          C  
ATOM   6244  CG  PRO A 402      60.205  75.375  36.933  1.00  2.150          C  
ATOM   6245  CD  PRO A 402      59.538  76.064  38.091  1.00  2.150          C  
ATOM   6246  HA  PRO A 402      58.678  77.264  35.385  1.00  1.720          H  
ATOM   6247 1HB  PRO A 402      58.466  74.324  36.097  1.00  2.570          H  
ATOM   6248 2HB  PRO A 402      59.476  75.105  34.872  1.00  2.570          H  
ATOM   6249 1HG  PRO A 402      60.632  74.395  37.203  1.00  2.570          H  
ATOM   6250 2HG  PRO A 402      61.027  75.970  36.504  1.00  2.570          H  
ATOM   6251 1HD  PRO A 402      59.099  75.293  38.709  1.00  2.570          H  
ATOM   6252 2HD  PRO A 402      60.246  76.700  38.638  1.00  2.570          H  
ATOM   6253  N   THR A 403      55.903  75.891  36.618  1.00  1.000          N  
ATOM   6254  CA  THR A 403      54.513  75.667  36.213  1.00  0.770          C  
ATOM   6255  C   THR A 403      53.811  76.989  35.849  1.00  0.810          C  
ATOM   6256  O   THR A 403      53.277  77.069  34.737  1.00  0.600          O  
ATOM   6257  CB  THR A 403      53.719  74.804  37.208  1.00  1.170          C  
ATOM   6258  OG1 THR A 403      54.332  73.510  37.292  1.00  1.170          O  
ATOM   6259  CG2 THR A 403      52.268  74.629  36.694  1.00  1.170          C  
ATOM   6260  H   THR A 403      56.158  75.785  37.605  1.00  1.200          H  
ATOM   6261  HA  THR A 403      54.535  75.075  35.298  1.00  0.920          H  
ATOM   6262  HB  THR A 403      53.729  75.246  38.179  1.00  1.400          H  
ATOM   6263  HG1 THR A 403      55.232  73.612  37.616  1.00  1.400          H  
ATOM   6264 1HG2 THR A 403      51.711  73.996  37.380  1.00  1.400          H  
ATOM   6265 2HG2 THR A 403      51.773  75.597  36.620  1.00  1.400          H  
ATOM   6266 3HG2 THR A 403      52.288  74.159  35.711  1.00  1.400          H  
ATOM   6267  N   PRO A 404      53.721  78.035  36.734  1.00  1.060          N  
ATOM   6268  CA  PRO A 404      53.191  79.329  36.350  1.00  1.120          C  
ATOM   6269  C   PRO A 404      54.040  79.933  35.234  1.00  1.070          C  
ATOM   6270  O   PRO A 404      53.514  80.699  34.432  1.00  0.990          O  
ATOM   6271  CB  PRO A 404      53.251  80.152  37.651  1.00  1.680          C  
ATOM   6272  CG  PRO A 404      54.217  79.424  38.545  1.00  1.680          C  
ATOM   6273  CD  PRO A 404      54.075  77.946  38.168  1.00  1.680          C  
ATOM   6274  HA  PRO A 404      52.152  79.205  36.022  1.00  1.340          H  
ATOM   6275 1HB  PRO A 404      53.606  81.170  37.418  1.00  2.020          H  
ATOM   6276 2HB  PRO A 404      52.279  80.277  38.075  1.00  2.020          H  
ATOM   6277 1HG  PRO A 404      55.233  79.813  38.402  1.00  2.020          H  
ATOM   6278 2HG  PRO A 404      53.959  79.616  39.606  1.00  2.020          H  
ATOM   6279 1HD  PRO A 404      55.015  77.477  38.343  1.00  2.020          H  
ATOM   6280 2HD  PRO A 404      53.271  77.482  38.744  1.00  2.020          H  
ATOM   6281  N   GLY A 405      55.328  79.542  35.139  1.00  1.180          N  
ATOM   6282  CA  GLY A 405      56.225  79.979  34.081  1.00  1.250          C  
ATOM   6283  C   GLY A 405      55.670  79.592  32.714  1.00  1.020          C  
ATOM   6284  O   GLY A 405      55.433  80.451  31.855  1.00  1.030          O  
ATOM   6285  H   GLY A 405      55.776  78.973  35.868  1.00  1.420          H  
ATOM   6286 1HA  GLY A 405      56.359  81.059  34.138  1.00  1.500          H  
ATOM   6287 2HA  GLY A 405      57.201  79.517  34.228  1.00  1.500          H  
ATOM   6288  N   VAL A 406      55.490  78.286  32.501  1.00  0.850          N  
ATOM   6289  CA  VAL A 406      54.972  77.758  31.247  1.00  0.710          C  
ATOM   6290  C   VAL A 406      53.573  78.281  30.969  1.00  0.460          C  
ATOM   6291  O   VAL A 406      53.270  78.650  29.828  1.00  0.450          O  
ATOM   6292  CB  VAL A 406      54.961  76.208  31.258  1.00  1.050          C  
ATOM   6293  CG1 VAL A 406      54.210  75.651  30.027  1.00  1.050          C  
ATOM   6294  CG2 VAL A 406      56.398  75.693  31.243  1.00  1.050          C  
ATOM   6295  H   VAL A 406      55.726  77.637  33.260  1.00  1.020          H  
ATOM   6296  HA  VAL A 406      55.629  78.088  30.444  1.00  0.850          H  
ATOM   6297  HB  VAL A 406      54.449  75.862  32.162  1.00  1.260          H  
ATOM   6298 1HG1 VAL A 406      54.211  74.562  30.060  1.00  1.260          H  
ATOM   6299 2HG1 VAL A 406      53.187  76.003  30.023  1.00  1.260          H  
ATOM   6300 3HG1 VAL A 406      54.710  75.981  29.132  1.00  1.260          H  
ATOM   6301 1HG2 VAL A 406      56.396  74.603  31.263  1.00  1.260          H  
ATOM   6302 2HG2 VAL A 406      56.899  76.040  30.339  1.00  1.260          H  
ATOM   6303 3HG2 VAL A 406      56.930  76.067  32.110  1.00  1.260          H  
ATOM   6304  N   LYS A 407      52.713  78.309  31.993  1.00  0.310          N  
ATOM   6305  CA  LYS A 407      51.363  78.777  31.779  1.00  0.260          C  
ATOM   6306  C   LYS A 407      51.313  80.245  31.364  1.00  0.370          C  
ATOM   6307  O   LYS A 407      50.624  80.574  30.390  1.00  0.310          O  
ATOM   6308  CB  LYS A 407      50.535  78.582  33.047  1.00  0.380          C  
ATOM   6309  CG  LYS A 407      49.063  79.013  32.943  1.00  0.380          C  
ATOM   6310  CD  LYS A 407      48.265  78.056  32.056  1.00  0.380          C  
ATOM   6311  CE  LYS A 407      46.804  78.420  31.996  1.00  0.380          C  
ATOM   6312  NZ  LYS A 407      46.024  77.384  31.336  1.00  0.380          N  
ATOM   6313  H   LYS A 407      52.994  77.974  32.922  1.00  0.370          H  
ATOM   6314  HA  LYS A 407      50.934  78.195  30.974  1.00  0.310          H  
ATOM   6315 1HB  LYS A 407      50.551  77.525  33.318  1.00  0.460          H  
ATOM   6316 2HB  LYS A 407      51.000  79.114  33.861  1.00  0.460          H  
ATOM   6317 1HG  LYS A 407      48.631  79.014  33.946  1.00  0.460          H  
ATOM   6318 2HG  LYS A 407      48.990  80.023  32.539  1.00  0.460          H  
ATOM   6319 1HD  LYS A 407      48.646  78.089  31.041  1.00  0.460          H  
ATOM   6320 2HD  LYS A 407      48.357  77.033  32.435  1.00  0.460          H  
ATOM   6321 1HE  LYS A 407      46.415  78.545  32.996  1.00  0.460          H  
ATOM   6322 2HE  LYS A 407      46.694  79.350  31.444  1.00  0.460          H  
ATOM   6323 1HZ  LYS A 407      45.058  77.650  31.322  1.00  0.460          H  
ATOM   6324 2HZ  LYS A 407      46.350  77.217  30.399  1.00  0.460          H  
ATOM   6325 3HZ  LYS A 407      46.130  76.537  31.910  1.00  0.460          H  
ATOM   6326  N   ILE A 408      52.055  81.137  32.044  1.00  0.550          N  
ATOM   6327  CA  ILE A 408      51.973  82.527  31.639  1.00  0.660          C  
ATOM   6328  C   ILE A 408      52.609  82.663  30.279  1.00  0.550          C  
ATOM   6329  O   ILE A 408      52.071  83.364  29.436  1.00  0.480          O  
ATOM   6330  CB  ILE A 408      52.568  83.537  32.680  1.00  0.880          C  
ATOM   6331  CG1 ILE A 408      52.174  85.020  32.334  1.00  0.880          C  
ATOM   6332  CG2 ILE A 408      54.091  83.486  32.739  1.00  0.880          C  
ATOM   6333  CD1 ILE A 408      50.706  85.406  32.366  1.00  0.880          C  
ATOM   6334  H   ILE A 408      52.632  80.857  32.839  1.00  0.660          H  
ATOM   6335  HA  ILE A 408      50.925  82.769  31.533  1.00  0.790          H  
ATOM   6336  HB  ILE A 408      52.183  83.294  33.663  1.00  1.060          H  
ATOM   6337 1HG1 ILE A 408      52.678  85.652  33.039  1.00  1.060          H  
ATOM   6338 2HG1 ILE A 408      52.549  85.235  31.363  1.00  1.060          H  
ATOM   6339 1HG2 ILE A 408      54.441  84.187  33.493  1.00  1.060          H  
ATOM   6340 2HG2 ILE A 408      54.413  82.492  33.004  1.00  1.060          H  
ATOM   6341 3HG2 ILE A 408      54.522  83.760  31.782  1.00  1.060          H  
ATOM   6342 1HD1 ILE A 408      50.616  86.464  32.107  1.00  1.060          H  
ATOM   6343 2HD1 ILE A 408      50.138  84.828  31.651  1.00  1.060          H  
ATOM   6344 3HD1 ILE A 408      50.313  85.248  33.355  1.00  1.060          H  
ATOM   6345  N   GLY A 409      53.697  81.934  30.009  1.00  0.570          N  
ATOM   6346  CA  GLY A 409      54.341  82.003  28.716  1.00  0.560          C  
ATOM   6347  C   GLY A 409      53.323  81.808  27.605  1.00  0.430          C  
ATOM   6348  O   GLY A 409      53.254  82.615  26.672  1.00  0.350          O  
ATOM   6349  H   GLY A 409      54.133  81.347  30.726  1.00  0.680          H  
ATOM   6350 1HA  GLY A 409      54.843  82.961  28.603  1.00  0.670          H  
ATOM   6351 2HA  GLY A 409      55.101  81.228  28.666  1.00  0.670          H  
ATOM   6352  N   ALA A 410      52.551  80.725  27.684  1.00  0.450          N  
ATOM   6353  CA  ALA A 410      51.554  80.440  26.665  1.00  0.390          C  
ATOM   6354  C   ALA A 410      50.507  81.541  26.552  1.00  0.300          C  
ATOM   6355  O   ALA A 410      50.091  81.897  25.442  1.00  0.240          O  
ATOM   6356  CB  ALA A 410      50.884  79.136  26.978  1.00  0.570          C  
ATOM   6357  H   ALA A 410      52.690  80.077  28.471  1.00  0.540          H  
ATOM   6358  HA  ALA A 410      52.066  80.365  25.710  1.00  0.470          H  
ATOM   6359 1HB  ALA A 410      50.185  78.901  26.199  1.00  0.680          H  
ATOM   6360 2HB  ALA A 410      51.635  78.383  27.033  1.00  0.680          H  
ATOM   6361 3HB  ALA A 410      50.372  79.212  27.938  1.00  0.680          H  
ATOM   6362  N   LEU A 411      50.100  82.106  27.694  1.00  0.300          N  
ATOM   6363  CA  LEU A 411      49.115  83.178  27.708  1.00  0.240          C  
ATOM   6364  C   LEU A 411      49.699  84.476  27.119  1.00  0.170          C  
ATOM   6365  O   LEU A 411      48.953  85.284  26.548  1.00  0.120          O  
ATOM   6366  CB  LEU A 411      48.611  83.405  29.132  1.00  0.360          C  
ATOM   6367  CG  LEU A 411      47.793  82.221  29.794  1.00  0.360          C  
ATOM   6368  CD1 LEU A 411      47.529  82.593  31.240  1.00  0.360          C  
ATOM   6369  CD2 LEU A 411      46.485  81.918  29.043  1.00  0.360          C  
ATOM   6370  H   LEU A 411      50.449  81.729  28.586  1.00  0.360          H  
ATOM   6371  HA  LEU A 411      48.282  82.882  27.080  1.00  0.290          H  
ATOM   6372 1HB  LEU A 411      49.473  83.592  29.756  1.00  0.430          H  
ATOM   6373 2HB  LEU A 411      47.991  84.287  29.143  1.00  0.430          H  
ATOM   6374  HG  LEU A 411      48.399  81.326  29.789  1.00  0.430          H  
ATOM   6375 1HD1 LEU A 411      47.014  81.791  31.733  1.00  0.430          H  
ATOM   6376 2HD1 LEU A 411      48.465  82.761  31.723  1.00  0.430          H  
ATOM   6377 3HD1 LEU A 411      46.933  83.491  31.298  1.00  0.430          H  
ATOM   6378 1HD2 LEU A 411      45.969  81.105  29.546  1.00  0.430          H  
ATOM   6379 2HD2 LEU A 411      45.862  82.778  29.036  1.00  0.430          H  
ATOM   6380 3HD2 LEU A 411      46.693  81.621  28.019  1.00  0.430          H  
ATOM   6381  N   LEU A 412      51.012  84.697  27.285  1.00  0.170          N  
ATOM   6382  CA  LEU A 412      51.678  85.873  26.734  1.00  0.140          C  
ATOM   6383  C   LEU A 412      51.721  85.734  25.242  1.00  0.140          C  
ATOM   6384  O   LEU A 412      51.520  86.718  24.529  1.00  0.130          O  
ATOM   6385  CB  LEU A 412      53.116  86.011  27.246  1.00  0.210          C  
ATOM   6386  CG  LEU A 412      53.257  86.261  28.728  1.00  0.210          C  
ATOM   6387  CD1 LEU A 412      54.711  86.273  29.122  1.00  0.210          C  
ATOM   6388  CD2 LEU A 412      52.591  87.474  29.096  1.00  0.210          C  
ATOM   6389  H   LEU A 412      51.553  84.024  27.830  1.00  0.200          H  
ATOM   6390  HA  LEU A 412      51.096  86.759  26.945  1.00  0.170          H  
ATOM   6391 1HB  LEU A 412      53.659  85.097  27.007  1.00  0.250          H  
ATOM   6392 2HB  LEU A 412      53.591  86.829  26.725  1.00  0.250          H  
ATOM   6393  HG  LEU A 412      52.805  85.484  29.233  1.00  0.250          H  
ATOM   6394 1HD1 LEU A 412      54.796  86.416  30.199  1.00  0.250          H  
ATOM   6395 2HD1 LEU A 412      55.165  85.327  28.852  1.00  0.250          H  
ATOM   6396 3HD1 LEU A 412      55.223  87.083  28.605  1.00  0.250          H  
ATOM   6397 1HD2 LEU A 412      52.671  87.584  30.139  1.00  0.250          H  
ATOM   6398 2HD2 LEU A 412      53.051  88.301  28.579  1.00  0.250          H  
ATOM   6399 3HD2 LEU A 412      51.575  87.422  28.861  1.00  0.250          H  
ATOM   6400  N   LEU A 413      51.960  84.513  24.759  1.00  0.210          N  
ATOM   6401  CA  LEU A 413      51.944  84.329  23.329  1.00  0.270          C  
ATOM   6402  C   LEU A 413      50.551  84.588  22.844  1.00  0.250          C  
ATOM   6403  O   LEU A 413      50.380  85.384  21.941  1.00  0.370          O  
ATOM   6404  CB  LEU A 413      52.407  82.930  22.911  1.00  0.350          C  
ATOM   6405  CG  LEU A 413      53.887  82.769  22.497  1.00  0.350          C  
ATOM   6406  CD1 LEU A 413      54.088  83.413  21.115  1.00  0.350          C  
ATOM   6407  CD2 LEU A 413      54.815  83.390  23.569  1.00  0.350          C  
ATOM   6408  H   LEU A 413      52.203  83.752  25.404  1.00  0.250          H  
ATOM   6409  HA  LEU A 413      52.586  85.074  22.876  1.00  0.320          H  
ATOM   6410 1HB  LEU A 413      52.223  82.247  23.744  1.00  0.420          H  
ATOM   6411 2HB  LEU A 413      51.800  82.611  22.070  1.00  0.420          H  
ATOM   6412  HG  LEU A 413      54.114  81.721  22.394  1.00  0.420          H  
ATOM   6413 1HD1 LEU A 413      55.122  83.277  20.800  1.00  0.420          H  
ATOM   6414 2HD1 LEU A 413      53.428  82.926  20.396  1.00  0.420          H  
ATOM   6415 3HD1 LEU A 413      53.865  84.474  21.142  1.00  0.420          H  
ATOM   6416 1HD2 LEU A 413      55.853  83.253  23.268  1.00  0.420          H  
ATOM   6417 2HD2 LEU A 413      54.621  84.452  23.683  1.00  0.420          H  
ATOM   6418 3HD2 LEU A 413      54.650  82.897  24.527  1.00  0.420          H  
ATOM   6419  N   PHE A 414      49.526  84.080  23.525  1.00  0.140          N  
ATOM   6420  CA  PHE A 414      48.183  84.384  23.066  1.00  0.150          C  
ATOM   6421  C   PHE A 414      48.007  85.893  22.944  1.00  0.210          C  
ATOM   6422  O   PHE A 414      47.595  86.387  21.900  1.00  0.330          O  
ATOM   6423  CB  PHE A 414      47.110  83.833  23.999  1.00  0.210          C  
ATOM   6424  CG  PHE A 414      45.745  84.249  23.572  1.00  0.210          C  
ATOM   6425  CD1 PHE A 414      45.071  83.566  22.578  1.00  0.210          C  
ATOM   6426  CD2 PHE A 414      45.139  85.359  24.147  1.00  0.210          C  
ATOM   6427  CE1 PHE A 414      43.821  83.985  22.167  1.00  0.210          C  
ATOM   6428  CE2 PHE A 414      43.901  85.774  23.733  1.00  0.210          C  
ATOM   6429  CZ  PHE A 414      43.246  85.088  22.742  1.00  0.210          C  
ATOM   6430  H   PHE A 414      49.688  83.424  24.294  1.00  0.170          H  
ATOM   6431  HA  PHE A 414      48.048  83.941  22.080  1.00  0.180          H  
ATOM   6432 1HB  PHE A 414      47.161  82.747  24.023  1.00  0.250          H  
ATOM   6433 2HB  PHE A 414      47.275  84.195  25.005  1.00  0.250          H  
ATOM   6434  HD1 PHE A 414      45.539  82.692  22.113  1.00  0.250          H  
ATOM   6435  HD2 PHE A 414      45.660  85.910  24.931  1.00  0.250          H  
ATOM   6436  HE1 PHE A 414      43.296  83.443  21.377  1.00  0.250          H  
ATOM   6437  HE2 PHE A 414      43.437  86.652  24.187  1.00  0.250          H  
ATOM   6438  HZ  PHE A 414      42.275  85.425  22.422  1.00  0.250          H  
ATOM   6439  N   ALA A 415      48.360  86.649  23.988  1.00  0.190          N  
ATOM   6440  CA  ALA A 415      48.198  88.105  23.966  1.00  0.320          C  
ATOM   6441  C   ALA A 415      48.962  88.771  22.818  1.00  0.370          C  
ATOM   6442  O   ALA A 415      48.523  89.784  22.273  1.00  0.560          O  
ATOM   6443  CB  ALA A 415      48.689  88.697  25.271  1.00  0.400          C  
ATOM   6444  H   ALA A 415      48.713  86.189  24.832  1.00  0.230          H  
ATOM   6445  HA  ALA A 415      47.142  88.321  23.841  1.00  0.380          H  
ATOM   6446 1HB  ALA A 415      48.537  89.776  25.264  1.00  0.480          H  
ATOM   6447 2HB  ALA A 415      48.137  88.260  26.076  1.00  0.480          H  
ATOM   6448 3HB  ALA A 415      49.748  88.480  25.392  1.00  0.480          H  
ATOM   6449  N   ALA A 416      50.121  88.228  22.468  1.00  0.290          N  
ATOM   6450  CA  ALA A 416      50.986  88.750  21.424  1.00  0.470          C  
ATOM   6451  C   ALA A 416      50.609  88.294  20.019  1.00  0.530          C  
ATOM   6452  O   ALA A 416      51.301  88.626  19.058  1.00  0.440          O  
ATOM   6453  CB  ALA A 416      52.400  88.328  21.718  1.00  0.590          C  
ATOM   6454  H   ALA A 416      50.464  87.407  22.985  1.00  0.350          H  
ATOM   6455  HA  ALA A 416      50.916  89.834  21.453  1.00  0.560          H  
ATOM   6456 1HB  ALA A 416      53.079  88.742  20.990  1.00  0.700          H  
ATOM   6457 2HB  ALA A 416      52.638  88.685  22.697  1.00  0.700          H  
ATOM   6458 3HB  ALA A 416      52.454  87.240  21.696  1.00  0.700          H  
ATOM   6459  N   LEU A 417      49.591  87.455  19.892  1.00  0.700          N  
ATOM   6460  CA  LEU A 417      49.174  86.973  18.591  1.00  0.750          C  
ATOM   6461  C   LEU A 417      47.768  87.530  18.412  1.00  0.770          C  
ATOM   6462  O   LEU A 417      47.363  88.024  17.356  1.00  0.900          O  
ATOM   6463  CB  LEU A 417      49.221  85.448  18.588  1.00  1.030          C  
ATOM   6464  CG  LEU A 417      50.620  84.768  18.872  1.00  1.030          C  
ATOM   6465  CD1 LEU A 417      50.400  83.264  18.908  1.00  1.030          C  
ATOM   6466  CD2 LEU A 417      51.678  85.176  17.884  1.00  1.030          C  
ATOM   6467  H   LEU A 417      49.030  87.195  20.712  1.00  0.840          H  
ATOM   6468  HA  LEU A 417      49.817  87.372  17.818  1.00  0.900          H  
ATOM   6469 1HB  LEU A 417      48.575  85.112  19.383  1.00  1.240          H  
ATOM   6470 2HB  LEU A 417      48.839  85.086  17.658  1.00  1.240          H  
ATOM   6471  HG  LEU A 417      50.969  85.065  19.814  1.00  1.240          H  
ATOM   6472 1HD1 LEU A 417      51.332  82.761  19.146  1.00  1.240          H  
ATOM   6473 2HD1 LEU A 417      49.661  83.032  19.678  1.00  1.240          H  
ATOM   6474 3HD1 LEU A 417      50.039  82.916  17.954  1.00  1.240          H  
ATOM   6475 1HD2 LEU A 417      52.612  84.686  18.145  1.00  1.240          H  
ATOM   6476 2HD2 LEU A 417      51.401  84.896  16.927  1.00  1.240          H  
ATOM   6477 3HD2 LEU A 417      51.820  86.253  17.919  1.00  1.240          H  
ATOM   6478  N   GLY A 418      47.059  87.533  19.534  1.00  0.670          N  
ATOM   6479  CA  GLY A 418      45.690  87.994  19.757  1.00  0.790          C  
ATOM   6480  C   GLY A 418      45.705  89.488  19.989  1.00  1.230          C  
ATOM   6481  O   GLY A 418      45.232  90.004  21.004  1.00  1.980          O  
ATOM   6482  H   GLY A 418      47.510  87.122  20.337  1.00  0.800          H  
ATOM   6483 1HA  GLY A 418      45.075  87.774  18.896  1.00  0.950          H  
ATOM   6484 2HA  GLY A 418      45.266  87.477  20.620  1.00  0.950          H  
ATOM   6485  N   ILE A 419      46.286  90.159  19.023  1.00  0.810          N  
ATOM   6486  CA  ILE A 419      46.517  91.576  19.003  1.00  1.070          C  
ATOM   6487  C   ILE A 419      45.247  92.311  18.637  1.00  1.170          C  
ATOM   6488  O   ILE A 419      44.585  91.918  17.676  1.00  0.300          O  
ATOM   6489  CB  ILE A 419      47.628  91.891  17.988  1.00  1.390          C  
ATOM   6490  CG1 ILE A 419      48.936  91.238  18.495  1.00  1.390          C  
ATOM   6491  CG2 ILE A 419      47.780  93.399  17.772  1.00  1.390          C  
ATOM   6492  CD1 ILE A 419      50.029  91.189  17.488  1.00  1.390          C  
ATOM   6493  H   ILE A 419      46.601  89.587  18.235  1.00  0.970          H  
ATOM   6494  HA  ILE A 419      46.862  91.853  19.990  1.00  1.280          H  
ATOM   6495  HB  ILE A 419      47.377  91.416  17.035  1.00  1.670          H  
ATOM   6496 1HG1 ILE A 419      49.294  91.794  19.365  1.00  1.670          H  
ATOM   6497 2HG1 ILE A 419      48.723  90.226  18.808  1.00  1.670          H  
ATOM   6498 1HG2 ILE A 419      48.545  93.591  17.072  1.00  1.670          H  
ATOM   6499 2HG2 ILE A 419      46.860  93.841  17.400  1.00  1.670          H  
ATOM   6500 3HG2 ILE A 419      48.048  93.872  18.699  1.00  1.670          H  
ATOM   6501 1HD1 ILE A 419      50.899  90.716  17.912  1.00  1.670          H  
ATOM   6502 2HD1 ILE A 419      49.686  90.617  16.644  1.00  1.670          H  
ATOM   6503 3HD1 ILE A 419      50.295  92.161  17.174  1.00  1.670          H  
ATOM   6504  N   PRO A 420      44.866  93.391  19.349  1.00  2.190          N  
ATOM   6505  CA  PRO A 420      43.691  94.196  19.078  1.00  2.250          C  
ATOM   6506  C   PRO A 420      43.891  95.057  17.835  1.00  1.820          C  
ATOM   6507  O   PRO A 420      43.983  96.275  17.887  1.00  2.170          O  
ATOM   6508  CB  PRO A 420      43.559  95.014  20.363  1.00  3.380          C  
ATOM   6509  CG  PRO A 420      44.967  95.167  20.871  1.00  3.380          C  
ATOM   6510  CD  PRO A 420      45.625  93.837  20.556  1.00  3.380          C  
ATOM   6511  HA  PRO A 420      42.823  93.534  18.948  1.00  2.700          H  
ATOM   6512 1HB  PRO A 420      43.104  95.988  20.130  1.00  4.050          H  
ATOM   6513 2HB  PRO A 420      42.884  94.504  21.063  1.00  4.050          H  
ATOM   6514 1HG  PRO A 420      45.461  96.018  20.380  1.00  4.050          H  
ATOM   6515 2HG  PRO A 420      44.963  95.386  21.950  1.00  4.050          H  
ATOM   6516 1HD  PRO A 420      46.675  94.025  20.361  1.00  4.050          H  
ATOM   6517 2HD  PRO A 420      45.475  93.125  21.388  1.00  4.050          H  
ATOM   6518  N   LEU A 421      44.007  94.369  16.715  1.00  1.590          N  
ATOM   6519  CA  LEU A 421      44.208  94.936  15.403  1.00  2.240          C  
ATOM   6520  C   LEU A 421      42.887  95.042  14.679  1.00  1.750          C  
ATOM   6521  O   LEU A 421      42.198  94.039  14.499  1.00  1.630          O  
ATOM   6522  CB  LEU A 421      45.150  94.012  14.620  1.00  2.880          C  
ATOM   6523  CG  LEU A 421      45.367  94.311  13.143  1.00  2.880          C  
ATOM   6524  CD1 LEU A 421      46.091  95.626  12.945  1.00  2.880          C  
ATOM   6525  CD2 LEU A 421      46.118  93.144  12.542  1.00  2.880          C  
ATOM   6526  H   LEU A 421      43.938  93.356  16.795  1.00  1.910          H  
ATOM   6527  HA  LEU A 421      44.638  95.931  15.513  1.00  2.690          H  
ATOM   6528 1HB  LEU A 421      46.125  94.048  15.096  1.00  3.450          H  
ATOM   6529 2HB  LEU A 421      44.773  92.990  14.708  1.00  3.450          H  
ATOM   6530  HG  LEU A 421      44.419  94.401  12.662  1.00  3.450          H  
ATOM   6531 1HD1 LEU A 421      46.224  95.811  11.878  1.00  3.450          H  
ATOM   6532 2HD1 LEU A 421      45.519  96.439  13.376  1.00  3.450          H  
ATOM   6533 3HD1 LEU A 421      47.046  95.578  13.413  1.00  3.450          H  
ATOM   6534 1HD2 LEU A 421      46.257  93.318  11.483  1.00  3.450          H  
ATOM   6535 2HD2 LEU A 421      47.079  93.042  13.024  1.00  3.450          H  
ATOM   6536 3HD2 LEU A 421      45.541  92.231  12.688  1.00  3.450          H  
ATOM   6537  N   ALA A 422      42.531  96.228  14.187  1.00  2.000          N  
ATOM   6538  CA  ALA A 422      41.248  96.358  13.484  1.00  2.020          C  
ATOM   6539  C   ALA A 422      41.336  95.898  12.035  1.00  2.070          C  
ATOM   6540  O   ALA A 422      40.970  96.635  11.132  1.00  2.300          O  
ATOM   6541  CB  ALA A 422      40.737  97.791  13.497  1.00  2.820          C  
ATOM   6542  H   ALA A 422      43.131  97.026  14.345  1.00  2.400          H  
ATOM   6543  HA  ALA A 422      40.524  95.724  13.993  1.00  2.420          H  
ATOM   6544 1HB  ALA A 422      39.773  97.830  12.992  1.00  3.380          H  
ATOM   6545 2HB  ALA A 422      40.621  98.140  14.506  1.00  3.380          H  
ATOM   6546 3HB  ALA A 422      41.420  98.425  12.980  1.00  3.380          H  
ATOM   6547  N   ALA A 423      41.729  94.643  11.835  1.00  1.950          N  
ATOM   6548  CA  ALA A 423      41.838  93.965  10.535  1.00  2.230          C  
ATOM   6549  C   ALA A 423      40.653  93.043  10.440  1.00  1.870          C  
ATOM   6550  O   ALA A 423      40.587  92.118   9.633  1.00  2.070          O  
ATOM   6551  CB  ALA A 423      43.134  93.204  10.406  1.00  3.010          C  
ATOM   6552  H   ALA A 423      41.953  94.118  12.685  1.00  2.340          H  
ATOM   6553  HA  ALA A 423      41.760  94.702   9.735  1.00  2.680          H  
ATOM   6554 1HB  ALA A 423      43.158  92.698   9.453  1.00  3.610          H  
ATOM   6555 2HB  ALA A 423      43.971  93.885  10.467  1.00  3.610          H  
ATOM   6556 3HB  ALA A 423      43.188  92.481  11.213  1.00  3.610          H  
ATOM   6557  N   THR A 424      39.744  93.342  11.334  1.00  1.330          N  
ATOM   6558  CA  THR A 424      38.509  92.712  11.601  1.00  0.960          C  
ATOM   6559  C   THR A 424      37.451  93.689  11.185  1.00  0.980          C  
ATOM   6560  O   THR A 424      36.947  93.621  10.072  1.00  0.910          O  
ATOM   6561  CB  THR A 424      38.374  92.416  13.109  1.00  1.490          C  
ATOM   6562  OG1 THR A 424      38.522  93.621  13.874  1.00  1.490          O  
ATOM   6563  CG2 THR A 424      39.444  91.477  13.524  1.00  1.490          C  
ATOM   6564  H   THR A 424      39.941  94.141  11.902  1.00  1.600          H  
ATOM   6565  HA  THR A 424      38.440  91.807  11.013  1.00  1.150          H  
ATOM   6566  HB  THR A 424      37.408  91.995  13.311  1.00  1.790          H  
ATOM   6567  HG1 THR A 424      38.306  93.415  14.800  1.00  1.790          H  
ATOM   6568 1HG2 THR A 424      39.356  91.273  14.577  1.00  1.790          H  
ATOM   6569 2HG2 THR A 424      39.321  90.576  12.971  1.00  1.790          H  
ATOM   6570 3HG2 THR A 424      40.429  91.902  13.324  1.00  1.790          H  
ATOM   6571  N   PHE A 425      37.207  94.661  12.055  1.00  1.280          N  
ATOM   6572  CA  PHE A 425      36.236  95.721  11.853  1.00  1.460          C  
ATOM   6573  C   PHE A 425      36.543  96.739  10.750  1.00  1.560          C  
ATOM   6574  O   PHE A 425      35.612  97.175  10.075  1.00  1.860          O  
ATOM   6575  CB  PHE A 425      36.004  96.438  13.166  1.00  1.970          C  
ATOM   6576  CG  PHE A 425      35.047  95.709  14.059  1.00  1.970          C  
ATOM   6577  CD1 PHE A 425      35.479  94.850  15.062  1.00  1.970          C  
ATOM   6578  CD2 PHE A 425      33.690  95.903  13.896  1.00  1.970          C  
ATOM   6579  CE1 PHE A 425      34.562  94.209  15.869  1.00  1.970          C  
ATOM   6580  CE2 PHE A 425      32.788  95.281  14.698  1.00  1.970          C  
ATOM   6581  CZ  PHE A 425      33.211  94.436  15.679  1.00  1.970          C  
ATOM   6582  H   PHE A 425      37.701  94.616  12.934  1.00  1.540          H  
ATOM   6583  HA  PHE A 425      35.295  95.239  11.597  1.00  1.750          H  
ATOM   6584 1HB  PHE A 425      36.949  96.537  13.689  1.00  2.370          H  
ATOM   6585 2HB  PHE A 425      35.632  97.430  12.987  1.00  2.370          H  
ATOM   6586  HD1 PHE A 425      36.539  94.685  15.215  1.00  2.370          H  
ATOM   6587  HD2 PHE A 425      33.335  96.567  13.117  1.00  2.370          H  
ATOM   6588  HE1 PHE A 425      34.900  93.533  16.655  1.00  2.370          H  
ATOM   6589  HE2 PHE A 425      31.732  95.460  14.561  1.00  2.370          H  
ATOM   6590  HZ  PHE A 425      32.477  93.949  16.306  1.00  2.370          H  
ATOM   6591  N   SER A 426      37.807  97.089  10.476  1.00  1.370          N  
ATOM   6592  CA  SER A 426      38.043  98.084   9.436  1.00  1.490          C  
ATOM   6593  C   SER A 426      37.440  97.658   8.108  1.00  1.440          C  
ATOM   6594  O   SER A 426      36.941  98.496   7.359  1.00  1.440          O  
ATOM   6595  CB  SER A 426      39.524  98.353   9.255  1.00  2.040          C  
ATOM   6596  OG  SER A 426      39.742  99.312   8.257  1.00  2.040          O  
ATOM   6597  H   SER A 426      38.625  96.746  10.978  1.00  1.640          H  
ATOM   6598  HA  SER A 426      37.567  99.018   9.736  1.00  1.790          H  
ATOM   6599 1HB  SER A 426      39.949  98.708  10.196  1.00  2.450          H  
ATOM   6600 2HB  SER A 426      40.030  97.427   8.988  1.00  2.450          H  
ATOM   6601  HG  SER A 426      40.694  99.480   8.246  1.00  2.450          H  
ATOM   6602  N   ILE A 427      37.497  96.365   7.794  1.00  1.420          N  
ATOM   6603  CA  ILE A 427      37.025  95.872   6.515  1.00  1.430          C  
ATOM   6604  C   ILE A 427      35.501  96.064   6.325  1.00  1.240          C  
ATOM   6605  O   ILE A 427      35.132  96.752   5.378  1.00  1.260          O  
ATOM   6606  CB  ILE A 427      37.437  94.392   6.388  1.00  2.000          C  
ATOM   6607  CG1 ILE A 427      38.958  94.351   6.322  1.00  2.000          C  
ATOM   6608  CG2 ILE A 427      36.750  93.737   5.140  1.00  2.000          C  
ATOM   6609  CD1 ILE A 427      39.513  93.004   6.536  1.00  2.000          C  
ATOM   6610  H   ILE A 427      37.906  95.717   8.459  1.00  1.700          H  
ATOM   6611  HA  ILE A 427      37.531  96.427   5.730  1.00  1.720          H  
ATOM   6612  HB  ILE A 427      37.181  93.845   7.278  1.00  2.400          H  
ATOM   6613 1HG1 ILE A 427      39.303  94.726   5.362  1.00  2.400          H  
ATOM   6614 2HG1 ILE A 427      39.353  94.990   7.108  1.00  2.400          H  
ATOM   6615 1HG2 ILE A 427      37.052  92.705   5.045  1.00  2.400          H  
ATOM   6616 2HG2 ILE A 427      35.667  93.767   5.242  1.00  2.400          H  
ATOM   6617 3HG2 ILE A 427      37.039  94.276   4.239  1.00  2.400          H  
ATOM   6618 1HD1 ILE A 427      40.575  93.071   6.529  1.00  2.400          H  
ATOM   6619 2HD1 ILE A 427      39.192  92.618   7.508  1.00  2.400          H  
ATOM   6620 3HD1 ILE A 427      39.186  92.342   5.756  1.00  2.400          H  
ATOM   6621  N   PRO A 428      34.574  95.572   7.187  1.00  1.120          N  
ATOM   6622  CA  PRO A 428      33.161  95.824   7.051  1.00  0.920          C  
ATOM   6623  C   PRO A 428      32.789  97.281   7.123  1.00  0.810          C  
ATOM   6624  O   PRO A 428      31.791  97.663   6.531  1.00  0.820          O  
ATOM   6625  CB  PRO A 428      32.553  95.059   8.226  1.00  1.380          C  
ATOM   6626  CG  PRO A 428      33.663  94.823   9.155  1.00  1.380          C  
ATOM   6627  CD  PRO A 428      34.880  94.686   8.275  1.00  1.380          C  
ATOM   6628  HA  PRO A 428      32.828  95.412   6.096  1.00  1.100          H  
ATOM   6629 1HB  PRO A 428      31.788  95.707   8.672  1.00  1.660          H  
ATOM   6630 2HB  PRO A 428      32.046  94.173   7.918  1.00  1.660          H  
ATOM   6631 1HG  PRO A 428      33.724  95.654   9.860  1.00  1.660          H  
ATOM   6632 2HG  PRO A 428      33.477  93.918   9.753  1.00  1.660          H  
ATOM   6633 1HD  PRO A 428      35.698  95.021   8.811  1.00  1.660          H  
ATOM   6634 2HD  PRO A 428      34.994  93.653   7.926  1.00  1.660          H  
ATOM   6635  N   PHE A 429      33.587  98.125   7.774  1.00  0.790          N  
ATOM   6636  CA  PHE A 429      33.218  99.527   7.754  1.00  0.740          C  
ATOM   6637  C   PHE A 429      33.670 100.138   6.422  1.00  0.830          C  
ATOM   6638  O   PHE A 429      32.923 100.850   5.763  1.00  1.100          O  
ATOM   6639  CB  PHE A 429      33.815 100.300   8.925  1.00  1.060          C  
ATOM   6640  CG  PHE A 429      33.206 100.078  10.252  1.00  1.060          C  
ATOM   6641  CD1 PHE A 429      33.888  99.447  11.255  1.00  1.060          C  
ATOM   6642  CD2 PHE A 429      31.943 100.516  10.507  1.00  1.060          C  
ATOM   6643  CE1 PHE A 429      33.303  99.252  12.474  1.00  1.060          C  
ATOM   6644  CE2 PHE A 429      31.374 100.331  11.713  1.00  1.060          C  
ATOM   6645  CZ  PHE A 429      32.051  99.693  12.704  1.00  1.060          C  
ATOM   6646  H   PHE A 429      34.387  97.812   8.343  1.00  0.950          H  
ATOM   6647  HA  PHE A 429      32.134  99.603   7.812  1.00  0.890          H  
ATOM   6648 1HB  PHE A 429      34.868 100.035   9.004  1.00  1.270          H  
ATOM   6649 2HB  PHE A 429      33.731 101.352   8.717  1.00  1.270          H  
ATOM   6650  HD1 PHE A 429      34.895  99.109  11.080  1.00  1.270          H  
ATOM   6651  HD2 PHE A 429      31.387 101.025   9.731  1.00  1.270          H  
ATOM   6652  HE1 PHE A 429      33.841  98.752  13.260  1.00  1.270          H  
ATOM   6653  HE2 PHE A 429      30.385 100.698  11.878  1.00  1.270          H  
ATOM   6654  HZ  PHE A 429      31.599  99.542  13.668  1.00  1.270          H  
ATOM   6655  N   ALA A 430      34.902  99.856   6.006  1.00  0.660          N  
ATOM   6656  CA  ALA A 430      35.479 100.393   4.775  1.00  0.750          C  
ATOM   6657  C   ALA A 430      34.691  99.982   3.540  1.00  0.820          C  
ATOM   6658  O   ALA A 430      34.580 100.749   2.584  1.00  1.090          O  
ATOM   6659  CB  ALA A 430      36.916  99.936   4.648  1.00  1.010          C  
ATOM   6660  H   ALA A 430      35.491  99.249   6.570  1.00  0.790          H  
ATOM   6661  HA  ALA A 430      35.455 101.477   4.825  1.00  0.900          H  
ATOM   6662 1HB  ALA A 430      37.357 100.357   3.749  1.00  1.220          H  
ATOM   6663 2HB  ALA A 430      37.476 100.270   5.523  1.00  1.220          H  
ATOM   6664 3HB  ALA A 430      36.941  98.848   4.595  1.00  1.220          H  
ATOM   6665  N   LEU A 431      34.128  98.777   3.559  1.00  0.700          N  
ATOM   6666  CA  LEU A 431      33.374  98.245   2.432  1.00  0.750          C  
ATOM   6667  C   LEU A 431      31.884  98.579   2.507  1.00  0.700          C  
ATOM   6668  O   LEU A 431      31.102  98.159   1.649  1.00  0.810          O  
ATOM   6669  CB  LEU A 431      33.546  96.717   2.383  1.00  1.030          C  
ATOM   6670  CG  LEU A 431      34.800  96.145   1.626  1.00  1.030          C  
ATOM   6671  CD1 LEU A 431      36.116  96.749   2.168  1.00  1.030          C  
ATOM   6672  CD2 LEU A 431      34.817  94.635   1.817  1.00  1.030          C  
ATOM   6673  H   LEU A 431      34.289  98.165   4.366  1.00  0.840          H  
ATOM   6674  HA  LEU A 431      33.772  98.682   1.518  1.00  0.900          H  
ATOM   6675 1HB  LEU A 431      33.585  96.357   3.408  1.00  1.240          H  
ATOM   6676 2HB  LEU A 431      32.660  96.291   1.914  1.00  1.240          H  
ATOM   6677  HG  LEU A 431      34.726  96.385   0.567  1.00  1.240          H  
ATOM   6678 1HD1 LEU A 431      36.958  96.323   1.626  1.00  1.240          H  
ATOM   6679 2HD1 LEU A 431      36.119  97.825   2.027  1.00  1.240          H  
ATOM   6680 3HD1 LEU A 431      36.224  96.524   3.218  1.00  1.240          H  
ATOM   6681 1HD2 LEU A 431      35.671  94.208   1.292  1.00  1.240          H  
ATOM   6682 2HD2 LEU A 431      34.894  94.404   2.875  1.00  1.240          H  
ATOM   6683 3HD2 LEU A 431      33.900  94.210   1.420  1.00  1.240          H  
ATOM   6684  N   ALA A 432      31.480  99.278   3.560  1.00  0.630          N  
ATOM   6685  CA  ALA A 432      30.094  99.634   3.804  1.00  0.610          C  
ATOM   6686  C   ALA A 432      29.684 100.898   3.079  1.00  0.730          C  
ATOM   6687  O   ALA A 432      30.508 101.707   2.649  1.00  0.800          O  
ATOM   6688  CB  ALA A 432      29.839  99.816   5.282  1.00  0.860          C  
ATOM   6689  H   ALA A 432      32.168  99.635   4.225  1.00  0.760          H  
ATOM   6690  HA  ALA A 432      29.464  98.826   3.435  1.00  0.730          H  
ATOM   6691 1HB  ALA A 432      28.817 100.064   5.435  1.00  1.030          H  
ATOM   6692 2HB  ALA A 432      30.054  98.926   5.804  1.00  1.030          H  
ATOM   6693 3HB  ALA A 432      30.461 100.611   5.647  1.00  1.030          H  
ATOM   6694  N   SER A 433      28.377 101.061   2.972  1.00  0.740          N  
ATOM   6695  CA  SER A 433      27.739 102.230   2.411  1.00  0.770          C  
ATOM   6696  C   SER A 433      27.738 103.282   3.519  1.00  0.640          C  
ATOM   6697  O   SER A 433      28.039 102.968   4.672  1.00  0.700          O  
ATOM   6698  CB  SER A 433      26.330 101.861   1.971  1.00  1.070          C  
ATOM   6699  OG  SER A 433      26.349 100.880   0.966  1.00  1.070          O  
ATOM   6700  H   SER A 433      27.775 100.334   3.331  1.00  0.890          H  
ATOM   6701  HA  SER A 433      28.317 102.594   1.560  1.00  0.920          H  
ATOM   6702 1HB  SER A 433      25.763 101.506   2.822  1.00  1.280          H  
ATOM   6703 2HB  SER A 433      25.837 102.705   1.610  1.00  1.280          H  
ATOM   6704  HG  SER A 433      25.433 100.745   0.705  1.00  1.280          H  
ATOM   6705  N   ILE A 434      27.371 104.528   3.243  1.00  0.520          N  
ATOM   6706  CA  ILE A 434      27.464 105.486   4.348  1.00  0.510          C  
ATOM   6707  C   ILE A 434      26.626 105.104   5.554  1.00  0.520          C  
ATOM   6708  O   ILE A 434      27.124 105.086   6.690  1.00  0.600          O  
ATOM   6709  CB  ILE A 434      26.996 106.889   3.916  1.00  0.720          C  
ATOM   6710  CG1 ILE A 434      27.985 107.481   2.932  1.00  0.720          C  
ATOM   6711  CG2 ILE A 434      26.809 107.759   5.132  1.00  0.720          C  
ATOM   6712  CD1 ILE A 434      27.489 108.745   2.216  1.00  0.720          C  
ATOM   6713  H   ILE A 434      27.118 104.802   2.305  1.00  0.620          H  
ATOM   6714  HA  ILE A 434      28.504 105.541   4.660  1.00  0.610          H  
ATOM   6715  HB  ILE A 434      26.052 106.836   3.417  1.00  0.860          H  
ATOM   6716 1HG1 ILE A 434      28.881 107.699   3.454  1.00  0.860          H  
ATOM   6717 2HG1 ILE A 434      28.215 106.738   2.164  1.00  0.860          H  
ATOM   6718 1HG2 ILE A 434      26.494 108.735   4.836  1.00  0.860          H  
ATOM   6719 2HG2 ILE A 434      26.060 107.359   5.799  1.00  0.860          H  
ATOM   6720 3HG2 ILE A 434      27.732 107.824   5.660  1.00  0.860          H  
ATOM   6721 1HD1 ILE A 434      28.262 109.098   1.522  1.00  0.860          H  
ATOM   6722 2HD1 ILE A 434      26.582 108.519   1.651  1.00  0.860          H  
ATOM   6723 3HD1 ILE A 434      27.280 109.532   2.927  1.00  0.860          H  
ATOM   6724  N   PHE A 435      25.369 104.796   5.324  1.00  0.470          N  
ATOM   6725  CA  PHE A 435      24.517 104.455   6.429  1.00  0.490          C  
ATOM   6726  C   PHE A 435      24.789 103.066   6.945  1.00  0.470          C  
ATOM   6727  O   PHE A 435      24.552 102.817   8.123  1.00  0.400          O  
ATOM   6728  CB  PHE A 435      23.066 104.646   6.070  1.00  0.680          C  
ATOM   6729  CG  PHE A 435      22.640 106.057   6.085  1.00  0.680          C  
ATOM   6730  CD1 PHE A 435      22.700 106.803   4.957  1.00  0.680          C  
ATOM   6731  CD2 PHE A 435      22.135 106.626   7.235  1.00  0.680          C  
ATOM   6732  CE1 PHE A 435      22.264 108.087   4.939  1.00  0.680          C  
ATOM   6733  CE2 PHE A 435      21.688 107.921   7.234  1.00  0.680          C  
ATOM   6734  CZ  PHE A 435      21.746 108.652   6.081  1.00  0.680          C  
ATOM   6735  H   PHE A 435      25.018 104.818   4.381  1.00  0.560          H  
ATOM   6736  HA  PHE A 435      24.731 105.152   7.241  1.00  0.590          H  
ATOM   6737 1HB  PHE A 435      22.905 104.281   5.076  1.00  0.810          H  
ATOM   6738 2HB  PHE A 435      22.432 104.083   6.753  1.00  0.810          H  
ATOM   6739  HD1 PHE A 435      23.101 106.362   4.082  1.00  0.810          H  
ATOM   6740  HD2 PHE A 435      22.080 106.031   8.148  1.00  0.810          H  
ATOM   6741  HE1 PHE A 435      22.326 108.663   4.020  1.00  0.810          H  
ATOM   6742  HE2 PHE A 435      21.281 108.361   8.141  1.00  0.810          H  
ATOM   6743  HZ  PHE A 435      21.389 109.682   6.072  1.00  0.810          H  
ATOM   6744  N   SER A 436      25.275 102.150   6.090  1.00  0.570          N  
ATOM   6745  CA  SER A 436      25.549 100.810   6.584  1.00  0.540          C  
ATOM   6746  C   SER A 436      26.843 100.786   7.422  1.00  0.490          C  
ATOM   6747  O   SER A 436      27.039  99.879   8.241  1.00  0.490          O  
ATOM   6748  CB  SER A 436      25.529  99.760   5.478  1.00  0.770          C  
ATOM   6749  OG  SER A 436      26.570  99.854   4.570  1.00  0.770          O  
ATOM   6750  H   SER A 436      25.438 102.379   5.124  1.00  0.680          H  
ATOM   6751  HA  SER A 436      24.726 100.538   7.229  1.00  0.650          H  
ATOM   6752 1HB  SER A 436      25.546  98.776   5.937  1.00  0.920          H  
ATOM   6753 2HB  SER A 436      24.600  99.849   4.947  1.00  0.920          H  
ATOM   6754  HG  SER A 436      26.405  99.140   3.933  1.00  0.920          H  
ATOM   6755  N   SER A 437      27.718 101.799   7.263  1.00  0.470          N  
ATOM   6756  CA  SER A 437      28.893 101.929   8.116  1.00  0.470          C  
ATOM   6757  C   SER A 437      28.404 102.352   9.497  1.00  0.410          C  
ATOM   6758  O   SER A 437      28.772 101.757  10.517  1.00  0.330          O  
ATOM   6759  CB  SER A 437      29.886 102.938   7.572  1.00  0.660          C  
ATOM   6760  OG  SER A 437      31.007 103.033   8.420  1.00  0.660          O  
ATOM   6761  H   SER A 437      27.601 102.468   6.496  1.00  0.560          H  
ATOM   6762  HA  SER A 437      29.384 100.960   8.200  1.00  0.560          H  
ATOM   6763 1HB  SER A 437      30.201 102.643   6.576  1.00  0.790          H  
ATOM   6764 2HB  SER A 437      29.406 103.911   7.481  1.00  0.790          H  
ATOM   6765  HG  SER A 437      31.675 103.518   7.927  1.00  0.790          H  
ATOM   6766  N   ASN A 438      27.548 103.388   9.539  1.00  0.460          N  
ATOM   6767  CA  ASN A 438      27.028 103.816  10.834  1.00  0.420          C  
ATOM   6768  C   ASN A 438      26.209 102.690  11.476  1.00  0.430          C  
ATOM   6769  O   ASN A 438      26.396 102.398  12.669  1.00  0.410          O  
ATOM   6770  CB  ASN A 438      26.197 105.084  10.715  1.00  0.600          C  
ATOM   6771  CG  ASN A 438      27.000 106.354  10.531  1.00  0.600          C  
ATOM   6772  OD1 ASN A 438      28.203 106.428  10.847  1.00  0.600          O  
ATOM   6773  ND2 ASN A 438      26.353 107.379  10.038  1.00  0.600          N  
ATOM   6774  H   ASN A 438      27.298 103.866   8.666  1.00  0.550          H  
ATOM   6775  HA  ASN A 438      27.870 104.021  11.495  1.00  0.500          H  
ATOM   6776 1HB  ASN A 438      25.504 104.982   9.876  1.00  0.720          H  
ATOM   6777 2HB  ASN A 438      25.591 105.202  11.614  1.00  0.720          H  
ATOM   6778 1HD2 ASN A 438      26.818 108.254   9.916  1.00  0.720          H  
ATOM   6779 2HD2 ASN A 438      25.368 107.299   9.831  1.00  0.720          H  
ATOM   6780  N   ALA A 439      25.412 101.973  10.650  1.00  0.480          N  
ATOM   6781  CA  ALA A 439      24.581 100.868  11.116  1.00  0.500          C  
ATOM   6782  C   ALA A 439      25.424  99.812  11.763  1.00  0.470          C  
ATOM   6783  O   ALA A 439      25.077  99.288  12.831  1.00  0.460          O  
ATOM   6784  CB  ALA A 439      23.846 100.227   9.953  1.00  0.690          C  
ATOM   6785  H   ALA A 439      25.299 102.274   9.686  1.00  0.580          H  
ATOM   6786  HA  ALA A 439      23.871 101.256  11.843  1.00  0.600          H  
ATOM   6787 1HB  ALA A 439      23.247  99.411  10.307  1.00  0.830          H  
ATOM   6788 2HB  ALA A 439      23.220 100.970   9.456  1.00  0.830          H  
ATOM   6789 3HB  ALA A 439      24.568  99.840   9.269  1.00  0.830          H  
ATOM   6790  N   GLY A 440      26.566  99.532  11.138  1.00  0.450          N  
ATOM   6791  CA  GLY A 440      27.497  98.583  11.655  1.00  0.420          C  
ATOM   6792  C   GLY A 440      28.042  98.978  13.011  1.00  0.440          C  
ATOM   6793  O   GLY A 440      28.230  98.132  13.880  1.00  0.520          O  
ATOM   6794  H   GLY A 440      26.761  99.941  10.220  1.00  0.540          H  
ATOM   6795 1HA  GLY A 440      26.977  97.647  11.745  1.00  0.500          H  
ATOM   6796 2HA  GLY A 440      28.312  98.453  10.942  1.00  0.500          H  
ATOM   6797  N   SER A 441      28.278 100.265  13.257  1.00  0.390          N  
ATOM   6798  CA  SER A 441      28.829 100.585  14.571  1.00  0.390          C  
ATOM   6799  C   SER A 441      27.807 100.261  15.652  1.00  0.400          C  
ATOM   6800  O   SER A 441      28.129  99.644  16.676  1.00  0.380          O  
ATOM   6801  CB  SER A 441      29.175 102.051  14.664  1.00  0.550          C  
ATOM   6802  OG  SER A 441      28.024 102.844  14.709  1.00  0.550          O  
ATOM   6803  H   SER A 441      28.132 100.967  12.522  1.00  0.470          H  
ATOM   6804  HA  SER A 441      29.715  99.987  14.746  1.00  0.470          H  
ATOM   6805 1HB  SER A 441      29.740 102.204  15.538  1.00  0.660          H  
ATOM   6806 2HB  SER A 441      29.794 102.339  13.815  1.00  0.660          H  
ATOM   6807  HG  SER A 441      27.614 102.797  13.824  1.00  0.660          H  
ATOM   6808  N   GLY A 442      26.543 100.544  15.347  1.00  0.440          N  
ATOM   6809  CA  GLY A 442      25.444 100.277  16.258  1.00  0.460          C  
ATOM   6810  C   GLY A 442      25.305  98.785  16.537  1.00  0.470          C  
ATOM   6811  O   GLY A 442      25.274  98.349  17.697  1.00  0.460          O  
ATOM   6812  H   GLY A 442      26.376 101.045  14.464  1.00  0.530          H  
ATOM   6813 1HA  GLY A 442      25.615 100.809  17.187  1.00  0.550          H  
ATOM   6814 2HA  GLY A 442      24.519 100.661  15.825  1.00  0.550          H  
ATOM   6815  N   GLN A 443      25.193  98.006  15.454  1.00  0.500          N  
ATOM   6816  CA  GLN A 443      25.010  96.562  15.527  1.00  0.540          C  
ATOM   6817  C   GLN A 443      26.219  95.798  16.066  1.00  0.520          C  
ATOM   6818  O   GLN A 443      26.065  94.771  16.740  1.00  0.530          O  
ATOM   6819  CB  GLN A 443      24.622  96.026  14.154  1.00  0.740          C  
ATOM   6820  CG  GLN A 443      24.253  94.554  14.138  1.00  0.740          C  
ATOM   6821  CD  GLN A 443      23.053  94.288  15.028  1.00  0.740          C  
ATOM   6822  OE1 GLN A 443      22.039  95.013  14.947  1.00  0.740          O  
ATOM   6823  NE2 GLN A 443      23.150  93.263  15.882  1.00  0.740          N  
ATOM   6824  H   GLN A 443      25.224  98.461  14.533  1.00  0.600          H  
ATOM   6825  HA  GLN A 443      24.178  96.381  16.200  1.00  0.650          H  
ATOM   6826 1HB  GLN A 443      23.791  96.600  13.766  1.00  0.890          H  
ATOM   6827 2HB  GLN A 443      25.449  96.185  13.477  1.00  0.890          H  
ATOM   6828 1HG  GLN A 443      23.989  94.271  13.120  1.00  0.890          H  
ATOM   6829 2HG  GLN A 443      25.094  93.951  14.482  1.00  0.890          H  
ATOM   6830 1HE2 GLN A 443      22.388  93.037  16.496  1.00  0.890          H  
ATOM   6831 2HE2 GLN A 443      23.993  92.717  15.918  1.00  0.890          H  
ATOM   6832  N   GLY A 444      27.418  96.249  15.719  1.00  0.480          N  
ATOM   6833  CA  GLY A 444      28.660  95.633  16.145  1.00  0.430          C  
ATOM   6834  C   GLY A 444      28.765  95.714  17.654  1.00  0.410          C  
ATOM   6835  O   GLY A 444      28.930  94.695  18.343  1.00  0.410          O  
ATOM   6836  H   GLY A 444      27.490  97.069  15.123  1.00  0.580          H  
ATOM   6837 1HA  GLY A 444      28.696  94.595  15.817  1.00  0.520          H  
ATOM   6838 2HA  GLY A 444      29.495  96.159  15.682  1.00  0.520          H  
ATOM   6839  N   LEU A 445      28.632  96.939  18.180  1.00  0.410          N  
ATOM   6840  CA  LEU A 445      28.717  97.142  19.608  1.00  0.400          C  
ATOM   6841  C   LEU A 445      27.625  96.382  20.318  1.00  0.380          C  
ATOM   6842  O   LEU A 445      27.902  95.736  21.329  1.00  0.430          O  
ATOM   6843  CB  LEU A 445      28.547  98.627  19.935  1.00  0.560          C  
ATOM   6844  CG  LEU A 445      29.669  99.591  19.502  1.00  0.560          C  
ATOM   6845  CD1 LEU A 445      29.196 100.999  19.758  1.00  0.560          C  
ATOM   6846  CD2 LEU A 445      30.931  99.319  20.263  1.00  0.560          C  
ATOM   6847  H   LEU A 445      28.508  97.751  17.567  1.00  0.490          H  
ATOM   6848  HA  LEU A 445      29.673  96.770  19.962  1.00  0.480          H  
ATOM   6849 1HB  LEU A 445      27.627  98.972  19.447  1.00  0.680          H  
ATOM   6850 2HB  LEU A 445      28.414  98.730  21.010  1.00  0.680          H  
ATOM   6851  HG  LEU A 445      29.869  99.481  18.442  1.00  0.680          H  
ATOM   6852 1HD1 LEU A 445      29.941 101.690  19.487  1.00  0.680          H  
ATOM   6853 2HD1 LEU A 445      28.290 101.187  19.175  1.00  0.680          H  
ATOM   6854 3HD1 LEU A 445      28.992 101.107  20.786  1.00  0.680          H  
ATOM   6855 1HD2 LEU A 445      31.672 100.025  19.940  1.00  0.680          H  
ATOM   6856 2HD2 LEU A 445      30.758  99.434  21.313  1.00  0.680          H  
ATOM   6857 3HD2 LEU A 445      31.289  98.313  20.071  1.00  0.680          H  
ATOM   6858  N   SER A 446      26.407  96.394  19.750  1.00  0.410          N  
ATOM   6859  CA  SER A 446      25.252  95.721  20.310  1.00  0.490          C  
ATOM   6860  C   SER A 446      25.472  94.229  20.475  1.00  0.580          C  
ATOM   6861  O   SER A 446      25.303  93.699  21.572  1.00  0.660          O  
ATOM   6862  CB  SER A 446      24.071  95.975  19.412  1.00  0.650          C  
ATOM   6863  OG  SER A 446      22.929  95.322  19.845  1.00  0.650          O  
ATOM   6864  H   SER A 446      26.236  96.956  18.911  1.00  0.490          H  
ATOM   6865  HA  SER A 446      25.041  96.154  21.285  1.00  0.590          H  
ATOM   6866 1HB  SER A 446      23.881  97.042  19.367  1.00  0.780          H  
ATOM   6867 2HB  SER A 446      24.307  95.650  18.413  1.00  0.780          H  
ATOM   6868  HG  SER A 446      22.260  95.525  19.167  1.00  0.780          H  
ATOM   6869  N   LEU A 447      25.928  93.528  19.435  1.00  0.600          N  
ATOM   6870  CA  LEU A 447      26.119  92.094  19.619  1.00  0.700          C  
ATOM   6871  C   LEU A 447      27.122  91.803  20.715  1.00  0.650          C  
ATOM   6872  O   LEU A 447      26.911  90.917  21.554  1.00  0.820          O  
ATOM   6873  CB  LEU A 447      26.631  91.403  18.357  1.00  0.940          C  
ATOM   6874  CG  LEU A 447      26.917  89.854  18.519  1.00  0.940          C  
ATOM   6875  CD1 LEU A 447      25.632  89.095  18.850  1.00  0.940          C  
ATOM   6876  CD2 LEU A 447      27.539  89.344  17.281  1.00  0.940          C  
ATOM   6877  H   LEU A 447      26.090  93.979  18.528  1.00  0.720          H  
ATOM   6878  HA  LEU A 447      25.158  91.674  19.905  1.00  0.840          H  
ATOM   6879 1HB  LEU A 447      25.897  91.537  17.566  1.00  1.130          H  
ATOM   6880 2HB  LEU A 447      27.559  91.896  18.046  1.00  1.130          H  
ATOM   6881  HG  LEU A 447      27.609  89.695  19.342  1.00  1.130          H  
ATOM   6882 1HD1 LEU A 447      25.867  88.035  18.963  1.00  1.130          H  
ATOM   6883 2HD1 LEU A 447      25.204  89.454  19.780  1.00  1.130          H  
ATOM   6884 3HD1 LEU A 447      24.911  89.222  18.046  1.00  1.130          H  
ATOM   6885 1HD2 LEU A 447      27.763  88.282  17.385  1.00  1.130          H  
ATOM   6886 2HD2 LEU A 447      26.857  89.490  16.455  1.00  1.130          H  
ATOM   6887 3HD2 LEU A 447      28.466  89.889  17.099  1.00  1.130          H  
ATOM   6888  N   GLY A 448      28.251  92.514  20.679  1.00  0.440          N  
ATOM   6889  CA  GLY A 448      29.302  92.281  21.638  1.00  0.370          C  
ATOM   6890  C   GLY A 448      28.761  92.389  23.048  1.00  0.560          C  
ATOM   6891  O   GLY A 448      28.887  91.466  23.866  1.00  0.690          O  
ATOM   6892  H   GLY A 448      28.379  93.239  19.960  1.00  0.530          H  
ATOM   6893 1HA  GLY A 448      29.739  91.305  21.471  1.00  0.440          H  
ATOM   6894 2HA  GLY A 448      30.089  93.021  21.490  1.00  0.440          H  
ATOM   6895  N   VAL A 449      28.133  93.504  23.354  1.00  0.640          N  
ATOM   6896  CA  VAL A 449      27.657  93.709  24.704  1.00  0.860          C  
ATOM   6897  C   VAL A 449      26.488  92.826  25.120  1.00  0.920          C  
ATOM   6898  O   VAL A 449      26.443  92.409  26.271  1.00  1.010          O  
ATOM   6899  CB  VAL A 449      27.367  95.186  24.918  1.00  1.120          C  
ATOM   6900  CG1 VAL A 449      28.695  95.946  24.615  1.00  1.120          C  
ATOM   6901  CG2 VAL A 449      26.189  95.654  24.048  1.00  1.120          C  
ATOM   6902  H   VAL A 449      28.012  94.226  22.629  1.00  0.770          H  
ATOM   6903  HA  VAL A 449      28.478  93.471  25.373  1.00  1.030          H  
ATOM   6904  HB  VAL A 449      27.117  95.355  25.940  1.00  1.340          H  
ATOM   6905 1HG1 VAL A 449      28.601  96.991  24.768  1.00  1.340          H  
ATOM   6906 2HG1 VAL A 449      29.470  95.564  25.284  1.00  1.340          H  
ATOM   6907 3HG1 VAL A 449      28.995  95.783  23.588  1.00  1.340          H  
ATOM   6908 1HG2 VAL A 449      26.019  96.691  24.188  1.00  1.340          H  
ATOM   6909 2HG2 VAL A 449      26.408  95.485  23.045  1.00  1.340          H  
ATOM   6910 3HG2 VAL A 449      25.282  95.121  24.303  1.00  1.340          H  
ATOM   6911  N   LEU A 450      25.560  92.526  24.202  1.00  0.930          N  
ATOM   6912  CA  LEU A 450      24.415  91.698  24.541  1.00  1.110          C  
ATOM   6913  C   LEU A 450      24.743  90.262  24.916  1.00  0.910          C  
ATOM   6914  O   LEU A 450      24.160  89.741  25.869  1.00  1.850          O  
ATOM   6915  CB  LEU A 450      23.442  91.671  23.359  1.00  1.480          C  
ATOM   6916  CG  LEU A 450      22.665  92.965  23.061  1.00  1.480          C  
ATOM   6917  CD1 LEU A 450      21.996  92.835  21.708  1.00  1.480          C  
ATOM   6918  CD2 LEU A 450      21.609  93.195  24.134  1.00  1.480          C  
ATOM   6919  H   LEU A 450      25.630  92.902  23.252  1.00  1.120          H  
ATOM   6920  HA  LEU A 450      23.935  92.151  25.403  1.00  1.330          H  
ATOM   6921 1HB  LEU A 450      24.022  91.434  22.461  1.00  1.780          H  
ATOM   6922 2HB  LEU A 450      22.725  90.869  23.519  1.00  1.780          H  
ATOM   6923  HG  LEU A 450      23.346  93.809  23.034  1.00  1.780          H  
ATOM   6924 1HD1 LEU A 450      21.449  93.751  21.488  1.00  1.780          H  
ATOM   6925 2HD1 LEU A 450      22.758  92.679  20.941  1.00  1.780          H  
ATOM   6926 3HD1 LEU A 450      21.308  91.993  21.715  1.00  1.780          H  
ATOM   6927 1HD2 LEU A 450      21.059  94.102  23.898  1.00  1.780          H  
ATOM   6928 2HD2 LEU A 450      20.921  92.351  24.156  1.00  1.780          H  
ATOM   6929 3HD2 LEU A 450      22.073  93.305  25.107  1.00  1.780          H  
ATOM   6930  N   ASN A 451      25.657  89.597  24.199  1.00  0.470          N  
ATOM   6931  CA  ASN A 451      25.913  88.220  24.603  1.00  0.740          C  
ATOM   6932  C   ASN A 451      27.336  87.676  24.486  1.00  0.620          C  
ATOM   6933  O   ASN A 451      27.500  86.456  24.545  1.00  1.260          O  
ATOM   6934  CB  ASN A 451      24.932  87.269  23.931  1.00  0.930          C  
ATOM   6935  CG  ASN A 451      25.036  87.201  22.442  1.00  0.930          C  
ATOM   6936  OD1 ASN A 451      25.849  87.868  21.813  1.00  0.930          O  
ATOM   6937  ND2 ASN A 451      24.197  86.377  21.855  1.00  0.930          N  
ATOM   6938  H   ASN A 451      26.105  90.032  23.380  1.00  0.560          H  
ATOM   6939  HA  ASN A 451      25.686  88.171  25.663  1.00  0.890          H  
ATOM   6940 1HB  ASN A 451      25.072  86.269  24.336  1.00  1.110          H  
ATOM   6941 2HB  ASN A 451      23.920  87.577  24.187  1.00  1.110          H  
ATOM   6942 1HD2 ASN A 451      24.203  86.267  20.862  1.00  1.110          H  
ATOM   6943 2HD2 ASN A 451      23.551  85.848  22.407  1.00  1.110          H  
ATOM   6944  N   LEU A 452      28.359  88.519  24.308  1.00  0.160          N  
ATOM   6945  CA  LEU A 452      29.717  87.995  24.210  1.00  0.230          C  
ATOM   6946  C   LEU A 452      30.659  88.623  25.257  1.00  0.350          C  
ATOM   6947  O   LEU A 452      31.308  87.932  26.038  1.00  0.540          O  
ATOM   6948  CB  LEU A 452      30.216  88.281  22.804  1.00  0.290          C  
ATOM   6949  CG  LEU A 452      29.419  87.647  21.625  1.00  0.290          C  
ATOM   6950  CD1 LEU A 452      29.959  88.166  20.379  1.00  0.290          C  
ATOM   6951  CD2 LEU A 452      29.550  86.134  21.617  1.00  0.290          C  
ATOM   6952  H   LEU A 452      28.227  89.528  24.238  1.00  0.190          H  
ATOM   6953  HA  LEU A 452      29.698  86.923  24.387  1.00  0.280          H  
ATOM   6954 1HB  LEU A 452      30.244  89.351  22.660  1.00  0.350          H  
ATOM   6955 2HB  LEU A 452      31.197  87.902  22.741  1.00  0.350          H  
ATOM   6956  HG  LEU A 452      28.376  87.930  21.694  1.00  0.350          H  
ATOM   6957 1HD1 LEU A 452      29.419  87.747  19.532  1.00  0.350          H  
ATOM   6958 2HD1 LEU A 452      29.866  89.240  20.365  1.00  0.350          H  
ATOM   6959 3HD1 LEU A 452      30.982  87.886  20.333  1.00  0.350          H  
ATOM   6960 1HD2 LEU A 452      28.997  85.733  20.770  1.00  0.350          H  
ATOM   6961 2HD2 LEU A 452      30.603  85.853  21.530  1.00  0.350          H  
ATOM   6962 3HD2 LEU A 452      29.141  85.715  22.536  1.00  0.350          H  
ATOM   6963  N   ALA A 453      30.670  89.955  25.313  1.00  0.420          N  
ATOM   6964  CA  ALA A 453      31.527  90.761  26.192  1.00  0.560          C  
ATOM   6965  C   ALA A 453      31.314  90.498  27.685  1.00  0.590          C  
ATOM   6966  O   ALA A 453      32.251  90.608  28.470  1.00  0.910          O  
ATOM   6967  CB  ALA A 453      31.297  92.231  25.907  1.00  0.730          C  
ATOM   6968  H   ALA A 453      30.073  90.455  24.666  1.00  0.500          H  
ATOM   6969  HA  ALA A 453      32.559  90.508  25.962  1.00  0.670          H  
ATOM   6970 1HB  ALA A 453      31.965  92.830  26.520  1.00  0.870          H  
ATOM   6971 2HB  ALA A 453      31.482  92.435  24.857  1.00  0.870          H  
ATOM   6972 3HB  ALA A 453      30.278  92.469  26.146  1.00  0.870          H  
ATOM   6973  N   ILE A 454      30.076  90.204  28.089  1.00  0.380          N  
ATOM   6974  CA  ILE A 454      29.760  89.920  29.491  1.00  0.480          C  
ATOM   6975  C   ILE A 454      29.712  88.418  29.659  1.00  0.400          C  
ATOM   6976  O   ILE A 454      30.188  87.866  30.656  1.00  0.680          O  
ATOM   6977  CB  ILE A 454      28.423  90.543  29.975  1.00  0.630          C  
ATOM   6978  CG1 ILE A 454      28.593  92.056  30.307  1.00  0.630          C  
ATOM   6979  CG2 ILE A 454      27.881  89.798  31.251  1.00  0.630          C  
ATOM   6980  CD1 ILE A 454      28.806  92.991  29.097  1.00  0.630          C  
ATOM   6981  H   ILE A 454      29.336  90.188  27.404  1.00  0.460          H  
ATOM   6982  HA  ILE A 454      30.561  90.304  30.121  1.00  0.580          H  
ATOM   6983  HB  ILE A 454      27.682  90.465  29.179  1.00  0.760          H  
ATOM   6984 1HG1 ILE A 454      27.705  92.375  30.841  1.00  0.760          H  
ATOM   6985 2HG1 ILE A 454      29.447  92.176  30.971  1.00  0.760          H  
ATOM   6986 1HG2 ILE A 454      26.948  90.251  31.561  1.00  0.760          H  
ATOM   6987 2HG2 ILE A 454      27.698  88.740  31.052  1.00  0.760          H  
ATOM   6988 3HG2 ILE A 454      28.607  89.885  32.062  1.00  0.760          H  
ATOM   6989 1HD1 ILE A 454      28.893  94.021  29.451  1.00  0.760          H  
ATOM   6990 2HD1 ILE A 454      29.703  92.737  28.569  1.00  0.760          H  
ATOM   6991 3HD1 ILE A 454      27.957  92.921  28.415  1.00  0.760          H  
ATOM   6992  N   VAL A 455      29.094  87.767  28.687  1.00  0.260          N  
ATOM   6993  CA  VAL A 455      28.915  86.339  28.737  1.00  0.540          C  
ATOM   6994  C   VAL A 455      30.212  85.559  28.768  1.00  0.540          C  
ATOM   6995  O   VAL A 455      30.325  84.659  29.570  1.00  0.830          O  
ATOM   6996  CB  VAL A 455      28.071  85.873  27.560  1.00  0.640          C  
ATOM   6997  CG1 VAL A 455      28.040  84.338  27.456  1.00  0.640          C  
ATOM   6998  CG2 VAL A 455      26.658  86.424  27.744  1.00  0.640          C  
ATOM   6999  H   VAL A 455      28.708  88.298  27.925  1.00  0.310          H  
ATOM   7000  HA  VAL A 455      28.359  86.110  29.643  1.00  0.650          H  
ATOM   7001  HB  VAL A 455      28.511  86.242  26.657  1.00  0.770          H  
ATOM   7002 1HG1 VAL A 455      27.428  84.057  26.600  1.00  0.770          H  
ATOM   7003 2HG1 VAL A 455      29.043  83.937  27.313  1.00  0.770          H  
ATOM   7004 3HG1 VAL A 455      27.607  83.917  28.365  1.00  0.770          H  
ATOM   7005 1HG2 VAL A 455      26.041  86.113  26.905  1.00  0.770          H  
ATOM   7006 2HG2 VAL A 455      26.231  86.035  28.669  1.00  0.770          H  
ATOM   7007 3HG2 VAL A 455      26.686  87.511  27.794  1.00  0.770          H  
ATOM   7008  N   VAL A 456      31.227  85.853  27.975  1.00  0.290          N  
ATOM   7009  CA  VAL A 456      32.391  84.981  28.103  1.00  0.300          C  
ATOM   7010  C   VAL A 456      32.974  84.989  29.546  1.00  0.500          C  
ATOM   7011  O   VAL A 456      33.329  83.913  30.054  1.00  0.660          O  
ATOM   7012  CB  VAL A 456      33.427  85.296  27.006  1.00  0.420          C  
ATOM   7013  CG1 VAL A 456      34.752  84.532  27.267  1.00  0.420          C  
ATOM   7014  CG2 VAL A 456      32.820  84.917  25.673  1.00  0.420          C  
ATOM   7015  H   VAL A 456      31.183  86.609  27.289  1.00  0.350          H  
ATOM   7016  HA  VAL A 456      32.052  83.968  27.897  1.00  0.360          H  
ATOM   7017  HB  VAL A 456      33.633  86.342  26.972  1.00  0.500          H  
ATOM   7018 1HG1 VAL A 456      35.467  84.762  26.470  1.00  0.500          H  
ATOM   7019 2HG1 VAL A 456      35.189  84.821  28.217  1.00  0.500          H  
ATOM   7020 3HG1 VAL A 456      34.559  83.456  27.276  1.00  0.500          H  
ATOM   7021 1HG2 VAL A 456      33.512  85.156  24.899  1.00  0.500          H  
ATOM   7022 2HG2 VAL A 456      32.594  83.851  25.646  1.00  0.500          H  
ATOM   7023 3HG2 VAL A 456      31.905  85.477  25.510  1.00  0.500          H  
ATOM   7024  N   PRO A 457      33.189  86.160  30.214  1.00  0.580          N  
ATOM   7025  CA  PRO A 457      33.550  86.267  31.622  1.00  0.820          C  
ATOM   7026  C   PRO A 457      32.632  85.499  32.588  1.00  0.910          C  
ATOM   7027  O   PRO A 457      33.115  84.988  33.588  1.00  1.120          O  
ATOM   7028  CB  PRO A 457      33.462  87.777  31.869  1.00  1.230          C  
ATOM   7029  CG  PRO A 457      33.820  88.388  30.552  1.00  1.230          C  
ATOM   7030  CD  PRO A 457      33.238  87.470  29.509  1.00  1.230          C  
ATOM   7031  HA  PRO A 457      34.591  85.925  31.742  1.00  0.980          H  
ATOM   7032 1HB  PRO A 457      32.436  88.042  32.184  1.00  1.480          H  
ATOM   7033 2HB  PRO A 457      34.137  88.075  32.684  1.00  1.480          H  
ATOM   7034 1HG  PRO A 457      33.404  89.407  30.469  1.00  1.480          H  
ATOM   7035 2HG  PRO A 457      34.895  88.496  30.479  1.00  1.480          H  
ATOM   7036 1HD  PRO A 457      32.283  87.836  29.190  1.00  1.480          H  
ATOM   7037 2HD  PRO A 457      33.948  87.455  28.720  1.00  1.480          H  
ATOM   7038  N   GLN A 458      31.322  85.405  32.271  1.00  0.780          N  
ATOM   7039  CA  GLN A 458      30.333  84.687  33.096  1.00  1.020          C  
ATOM   7040  C   GLN A 458      30.292  83.176  32.799  1.00  1.230          C  
ATOM   7041  O   GLN A 458      30.314  82.325  33.689  1.00  1.440          O  
ATOM   7042  CB  GLN A 458      28.935  85.253  32.854  1.00  1.330          C  
ATOM   7043  CG  GLN A 458      27.859  84.635  33.717  1.00  1.330          C  
ATOM   7044  CD  GLN A 458      26.516  85.172  33.397  1.00  1.330          C  
ATOM   7045  OE1 GLN A 458      26.386  86.238  32.792  1.00  1.330          O  
ATOM   7046  NE2 GLN A 458      25.479  84.443  33.791  1.00  1.330          N  
ATOM   7047  H   GLN A 458      30.964  85.919  31.460  1.00  0.940          H  
ATOM   7048  HA  GLN A 458      30.590  84.835  34.139  1.00  1.220          H  
ATOM   7049 1HB  GLN A 458      28.942  86.334  33.020  1.00  1.600          H  
ATOM   7050 2HB  GLN A 458      28.659  85.093  31.814  1.00  1.600          H  
ATOM   7051 1HG  GLN A 458      27.835  83.558  33.571  1.00  1.600          H  
ATOM   7052 2HG  GLN A 458      28.076  84.873  34.750  1.00  1.600          H  
ATOM   7053 1HE2 GLN A 458      24.546  84.755  33.599  1.00  1.600          H  
ATOM   7054 2HE2 GLN A 458      25.622  83.576  34.274  1.00  1.600          H  
ATOM   7055  N   MET A 459      30.207  82.862  31.522  1.00  1.160          N  
ATOM   7056  CA  MET A 459      30.066  81.530  30.961  1.00  1.370          C  
ATOM   7057  C   MET A 459      31.150  80.604  31.427  1.00  1.570          C  
ATOM   7058  O   MET A 459      30.890  79.449  31.753  1.00  1.930          O  
ATOM   7059  CB  MET A 459      30.101  81.629  29.436  1.00  1.830          C  
ATOM   7060  CG  MET A 459      30.012  80.316  28.666  1.00  1.830          C  
ATOM   7061  SD  MET A 459      30.116  80.566  26.851  1.00  1.830          S  
ATOM   7062  CE  MET A 459      31.863  80.920  26.531  1.00  1.830          C  
ATOM   7063  H   MET A 459      30.239  83.630  30.881  1.00  1.390          H  
ATOM   7064  HA  MET A 459      29.109  81.121  31.280  1.00  1.640          H  
ATOM   7065 1HB  MET A 459      29.279  82.248  29.109  1.00  2.200          H  
ATOM   7066 2HB  MET A 459      31.016  82.132  29.142  1.00  2.200          H  
ATOM   7067 1HG  MET A 459      30.823  79.654  28.969  1.00  2.200          H  
ATOM   7068 2HG  MET A 459      29.067  79.828  28.897  1.00  2.200          H  
ATOM   7069 1HE  MET A 459      32.010  81.095  25.457  1.00  2.200          H  
ATOM   7070 2HE  MET A 459      32.173  81.799  27.079  1.00  2.200          H  
ATOM   7071 3HE  MET A 459      32.465  80.075  26.837  1.00  2.200          H  
ATOM   7072  N   LEU A 460      32.375  81.101  31.472  1.00  1.420          N  
ATOM   7073  CA  LEU A 460      33.483  80.271  31.861  1.00  1.680          C  
ATOM   7074  C   LEU A 460      33.904  80.463  33.310  1.00  1.660          C  
ATOM   7075  O   LEU A 460      34.972  79.994  33.681  1.00  1.410          O  
ATOM   7076  CB  LEU A 460      34.670  80.550  30.924  1.00  2.250          C  
ATOM   7077  CG  LEU A 460      34.419  80.299  29.403  1.00  2.250          C  
ATOM   7078  CD1 LEU A 460      35.684  80.667  28.625  1.00  2.250          C  
ATOM   7079  CD2 LEU A 460      34.034  78.835  29.152  1.00  2.250          C  
ATOM   7080  H   LEU A 460      32.552  82.062  31.167  1.00  1.700          H  
ATOM   7081  HA  LEU A 460      33.188  79.230  31.761  1.00  2.020          H  
ATOM   7082 1HB  LEU A 460      34.959  81.600  31.046  1.00  2.700          H  
ATOM   7083 2HB  LEU A 460      35.504  79.924  31.226  1.00  2.700          H  
ATOM   7084  HG  LEU A 460      33.612  80.948  29.060  1.00  2.700          H  
ATOM   7085 1HD1 LEU A 460      35.520  80.520  27.558  1.00  2.700          H  
ATOM   7086 2HD1 LEU A 460      35.932  81.717  28.806  1.00  2.700          H  
ATOM   7087 3HD1 LEU A 460      36.510  80.041  28.953  1.00  2.700          H  
ATOM   7088 1HD2 LEU A 460      33.866  78.675  28.093  1.00  2.700          H  
ATOM   7089 2HD2 LEU A 460      34.840  78.202  29.486  1.00  2.700          H  
ATOM   7090 3HD2 LEU A 460      33.126  78.575  29.683  1.00  2.700          H  
ATOM   7091  N   VAL A 461      33.068  81.044  34.176  1.00  1.900          N  
ATOM   7092  CA  VAL A 461      33.501  81.277  35.567  1.00  1.830          C  
ATOM   7093  C   VAL A 461      33.973  80.036  36.286  1.00  1.510          C  
ATOM   7094  O   VAL A 461      34.996  80.091  36.986  1.00  1.220          O  
ATOM   7095  CB  VAL A 461      32.415  81.965  36.388  1.00  2.590          C  
ATOM   7096  CG1 VAL A 461      32.758  81.989  37.895  1.00  2.590          C  
ATOM   7097  CG2 VAL A 461      32.345  83.331  35.885  1.00  2.590          C  
ATOM   7098  H   VAL A 461      32.147  81.379  33.864  1.00  2.280          H  
ATOM   7099  HA  VAL A 461      34.324  81.976  35.544  1.00  2.200          H  
ATOM   7100  HB  VAL A 461      31.462  81.455  36.244  1.00  3.110          H  
ATOM   7101 1HG1 VAL A 461      31.987  82.505  38.418  1.00  3.110          H  
ATOM   7102 2HG1 VAL A 461      32.832  80.977  38.289  1.00  3.110          H  
ATOM   7103 3HG1 VAL A 461      33.707  82.503  38.041  1.00  3.110          H  
ATOM   7104 1HG2 VAL A 461      31.582  83.888  36.380  1.00  3.110          H  
ATOM   7105 2HG2 VAL A 461      33.307  83.826  36.018  1.00  3.110          H  
ATOM   7106 3HG2 VAL A 461      32.132  83.282  34.866  1.00  3.110          H  
ATOM   7107  N   SER A 462      33.279  78.921  36.094  1.00  1.640          N  
ATOM   7108  CA  SER A 462      33.645  77.658  36.716  1.00  1.550          C  
ATOM   7109  C   SER A 462      35.009  77.152  36.233  1.00  1.170          C  
ATOM   7110  O   SER A 462      35.560  76.236  36.832  1.00  1.250          O  
ATOM   7111  CB  SER A 462      32.593  76.603  36.437  1.00  2.210          C  
ATOM   7112  OG  SER A 462      32.586  76.228  35.085  1.00  2.210          O  
ATOM   7113  H   SER A 462      32.464  78.952  35.495  1.00  1.970          H  
ATOM   7114  HA  SER A 462      33.705  77.813  37.794  1.00  1.860          H  
ATOM   7115 1HB  SER A 462      32.791  75.729  37.056  1.00  2.650          H  
ATOM   7116 2HB  SER A 462      31.615  76.990  36.717  1.00  2.650          H  
ATOM   7117  HG  SER A 462      31.885  75.576  34.993  1.00  2.650          H  
ATOM   7118  N   LEU A 463      35.514  77.693  35.113  1.00  0.810          N  
ATOM   7119  CA  LEU A 463      36.811  77.340  34.564  1.00  0.630          C  
ATOM   7120  C   LEU A 463      37.848  78.491  34.680  1.00  0.420          C  
ATOM   7121  O   LEU A 463      39.058  78.247  34.609  1.00  0.870          O  
ATOM   7122  CB  LEU A 463      36.674  76.917  33.098  1.00  0.950          C  
ATOM   7123  CG  LEU A 463      35.777  75.710  32.737  1.00  0.950          C  
ATOM   7124  CD1 LEU A 463      35.770  75.567  31.206  1.00  0.950          C  
ATOM   7125  CD2 LEU A 463      36.303  74.440  33.379  1.00  0.950          C  
ATOM   7126  H   LEU A 463      34.998  78.433  34.656  1.00  0.970          H  
ATOM   7127  HA  LEU A 463      37.200  76.512  35.144  1.00  0.760          H  
ATOM   7128 1HB  LEU A 463      36.294  77.775  32.545  1.00  1.140          H  
ATOM   7129 2HB  LEU A 463      37.664  76.668  32.744  1.00  1.140          H  
ATOM   7130  HG  LEU A 463      34.756  75.895  33.077  1.00  1.140          H  
ATOM   7131 1HD1 LEU A 463      35.136  74.732  30.915  1.00  1.140          H  
ATOM   7132 2HD1 LEU A 463      35.392  76.471  30.765  1.00  1.140          H  
ATOM   7133 3HD1 LEU A 463      36.784  75.386  30.850  1.00  1.140          H  
ATOM   7134 1HD2 LEU A 463      35.669  73.600  33.100  1.00  1.140          H  
ATOM   7135 2HD2 LEU A 463      37.314  74.263  33.030  1.00  1.140          H  
ATOM   7136 3HD2 LEU A 463      36.296  74.537  34.465  1.00  1.140          H  
ATOM   7137  N   VAL A 464      37.397  79.759  34.800  1.00  0.420          N  
ATOM   7138  CA  VAL A 464      38.346  80.889  34.875  1.00  0.990          C  
ATOM   7139  C   VAL A 464      38.477  81.444  36.296  1.00  1.130          C  
ATOM   7140  O   VAL A 464      39.577  81.787  36.706  1.00  1.470          O  
ATOM   7141  CB  VAL A 464      38.017  82.106  33.911  1.00  1.160          C  
ATOM   7142  CG1 VAL A 464      37.998  81.675  32.495  1.00  1.160          C  
ATOM   7143  CG2 VAL A 464      36.696  82.815  34.222  1.00  1.160          C  
ATOM   7144  H   VAL A 464      36.396  79.916  34.813  1.00  0.500          H  
ATOM   7145  HA  VAL A 464      39.326  80.522  34.574  1.00  1.190          H  
ATOM   7146  HB  VAL A 464      38.810  82.811  34.000  1.00  1.390          H  
ATOM   7147 1HG1 VAL A 464      37.821  82.536  31.853  1.00  1.390          H  
ATOM   7148 2HG1 VAL A 464      38.951  81.232  32.245  1.00  1.390          H  
ATOM   7149 3HG1 VAL A 464      37.204  80.965  32.365  1.00  1.390          H  
ATOM   7150 1HG2 VAL A 464      36.570  83.638  33.518  1.00  1.390          H  
ATOM   7151 2HG2 VAL A 464      35.915  82.139  34.095  1.00  1.390          H  
ATOM   7152 3HG2 VAL A 464      36.674  83.227  35.219  1.00  1.390          H  
ATOM   7153  N   GLY A 465      37.352  81.599  37.008  1.00  0.940          N  
ATOM   7154  CA  GLY A 465      37.312  82.175  38.344  1.00  1.070          C  
ATOM   7155  C   GLY A 465      38.016  81.211  39.260  1.00  0.970          C  
ATOM   7156  O   GLY A 465      38.923  81.575  40.001  1.00  1.210          O  
ATOM   7157  H   GLY A 465      36.489  81.225  36.635  1.00  1.130          H  
ATOM   7158 1HA  GLY A 465      37.811  83.145  38.349  1.00  1.280          H  
ATOM   7159 2HA  GLY A 465      36.279  82.323  38.658  1.00  1.280          H  
ATOM   7160  N   GLY A 466      37.499  79.987  39.247  1.00  0.770          N  
ATOM   7161  CA  GLY A 466      38.051  78.816  39.920  1.00  0.860          C  
ATOM   7162  C   GLY A 466      38.864  78.059  38.870  1.00  1.400          C  
ATOM   7163  O   GLY A 466      38.322  77.138  38.286  1.00  2.020          O  
ATOM   7164  H   GLY A 466      36.695  79.867  38.621  1.00  0.920          H  
ATOM   7165 1HA  GLY A 466      38.660  79.104  40.768  1.00  1.030          H  
ATOM   7166 2HA  GLY A 466      37.246  78.187  40.291  1.00  1.030          H  
ATOM   7167  N   PRO A 467      40.113  78.419  38.550  1.00  1.450          N  
ATOM   7168  CA  PRO A 467      40.776  77.968  37.353  1.00  1.570          C  
ATOM   7169  C   PRO A 467      40.907  76.461  37.186  1.00  1.540          C  
ATOM   7170  O   PRO A 467      41.361  75.729  38.069  1.00  2.100          O  
ATOM   7171  CB  PRO A 467      42.160  78.609  37.465  1.00  2.350          C  
ATOM   7172  CG  PRO A 467      42.330  78.893  38.915  1.00  2.350          C  
ATOM   7173  CD  PRO A 467      40.934  79.217  39.420  1.00  2.350          C  
ATOM   7174  HA  PRO A 467      40.259  78.406  36.509  1.00  1.880          H  
ATOM   7175 1HB  PRO A 467      42.924  77.929  37.060  1.00  2.830          H  
ATOM   7176 2HB  PRO A 467      42.189  79.529  36.855  1.00  2.830          H  
ATOM   7177 1HG  PRO A 467      42.773  78.026  39.428  1.00  2.830          H  
ATOM   7178 2HG  PRO A 467      43.021  79.744  39.056  1.00  2.830          H  
ATOM   7179 1HD  PRO A 467      40.825  78.919  40.453  1.00  2.830          H  
ATOM   7180 2HD  PRO A 467      40.757  80.284  39.268  1.00  2.830          H  
ATOM   7181  N   TRP A 468      40.578  76.060  35.977  1.00  0.970          N  
ATOM   7182  CA  TRP A 468      40.613  74.722  35.421  1.00  1.150          C  
ATOM   7183  C   TRP A 468      41.213  74.777  34.050  1.00  1.180          C  
ATOM   7184  O   TRP A 468      40.532  75.202  33.118  1.00  1.460          O  
ATOM   7185  CB  TRP A 468      39.251  74.047  35.351  1.00  1.540          C  
ATOM   7186  CG  TRP A 468      38.736  73.564  36.637  1.00  1.540          C  
ATOM   7187  CD1 TRP A 468      37.946  74.208  37.513  1.00  1.540          C  
ATOM   7188  CD2 TRP A 468      38.989  72.265  37.204  1.00  1.540          C  
ATOM   7189  NE1 TRP A 468      37.689  73.408  38.598  1.00  1.540          N  
ATOM   7190  CE2 TRP A 468      38.322  72.217  38.423  1.00  1.540          C  
ATOM   7191  CE3 TRP A 468      39.719  71.151  36.777  1.00  1.540          C  
ATOM   7192  CZ2 TRP A 468      38.359  71.097  39.237  1.00  1.540          C  
ATOM   7193  CZ3 TRP A 468      39.758  70.030  37.589  1.00  1.540          C  
ATOM   7194  CH2 TRP A 468      39.097  70.002  38.789  1.00  1.540          C  
ATOM   7195  H   TRP A 468      40.186  76.791  35.374  1.00  1.160          H  
ATOM   7196  HA  TRP A 468      41.250  74.102  36.052  1.00  1.380          H  
ATOM   7197 1HB  TRP A 468      38.560  74.754  34.978  1.00  1.850          H  
ATOM   7198 2HB  TRP A 468      39.280  73.213  34.653  1.00  1.850          H  
ATOM   7199  HD1 TRP A 468      37.573  75.201  37.376  1.00  1.850          H  
ATOM   7200  HE1 TRP A 468      37.123  73.670  39.390  1.00  1.850          H  
ATOM   7201  HE3 TRP A 468      40.249  71.163  35.819  1.00  1.850          H  
ATOM   7202  HZ2 TRP A 468      37.839  71.059  40.193  1.00  1.850          H  
ATOM   7203  HZ3 TRP A 468      40.331  69.169  37.244  1.00  1.850          H  
ATOM   7204  HH2 TRP A 468      39.149  69.104  39.403  1.00  1.850          H  
ATOM   7205  N   ASP A 469      42.464  74.351  33.893  1.00  0.890          N  
ATOM   7206  CA  ASP A 469      43.197  74.429  32.623  1.00  0.880          C  
ATOM   7207  C   ASP A 469      42.437  73.812  31.414  1.00  0.770          C  
ATOM   7208  O   ASP A 469      42.768  74.084  30.244  1.00  1.140          O  
ATOM   7209  CB  ASP A 469      44.531  73.748  32.829  1.00  1.240          C  
ATOM   7210  CG  ASP A 469      45.408  74.508  33.755  1.00  1.240          C  
ATOM   7211  OD1 ASP A 469      45.950  75.531  33.375  1.00  1.240          O  
ATOM   7212  OD2 ASP A 469      45.486  74.097  34.890  1.00  1.240          O  
ATOM   7213  H   ASP A 469      42.967  73.999  34.707  1.00  1.070          H  
ATOM   7214  HA  ASP A 469      43.376  75.483  32.408  1.00  1.060          H  
ATOM   7215 1HB  ASP A 469      44.379  72.749  33.241  1.00  1.480          H  
ATOM   7216 2HB  ASP A 469      45.025  73.658  31.876  1.00  1.480          H  
ATOM   7217  N   ASP A 470      41.307  73.138  31.710  1.00  0.530          N  
ATOM   7218  CA  ASP A 470      40.352  72.538  30.791  1.00  0.610          C  
ATOM   7219  C   ASP A 470      39.820  73.658  29.872  1.00  1.060          C  
ATOM   7220  O   ASP A 470      39.328  73.403  28.772  1.00  0.990          O  
ATOM   7221  CB  ASP A 470      39.187  71.921  31.552  1.00  0.820          C  
ATOM   7222  CG  ASP A 470      39.566  70.689  32.357  1.00  0.820          C  
ATOM   7223  OD1 ASP A 470      40.637  70.164  32.169  1.00  0.820          O  
ATOM   7224  OD2 ASP A 470      38.778  70.288  33.171  1.00  0.820          O  
ATOM   7225  H   ASP A 470      41.136  72.972  32.690  1.00  0.640          H  
ATOM   7226  HA  ASP A 470      40.852  71.775  30.194  1.00  0.730          H  
ATOM   7227 1HB  ASP A 470      38.780  72.662  32.231  1.00  0.990          H  
ATOM   7228 2HB  ASP A 470      38.396  71.656  30.850  1.00  0.990          H  
ATOM   7229  N   LEU A 471      40.037  74.926  30.281  1.00  1.630          N  
ATOM   7230  CA  LEU A 471      39.691  76.100  29.496  1.00  2.240          C  
ATOM   7231  C   LEU A 471      40.152  75.946  28.077  1.00  2.220          C  
ATOM   7232  O   LEU A 471      39.502  76.438  27.166  1.00  2.540          O  
ATOM   7233  CB  LEU A 471      40.405  77.342  30.018  1.00  2.890          C  
ATOM   7234  CG  LEU A 471      39.920  77.966  31.250  1.00  2.890          C  
ATOM   7235  CD1 LEU A 471      40.919  79.021  31.686  1.00  2.890          C  
ATOM   7236  CD2 LEU A 471      38.563  78.616  30.981  1.00  2.890          C  
ATOM   7237  H   LEU A 471      40.421  75.056  31.221  1.00  1.960          H  
ATOM   7238  HA  LEU A 471      38.620  76.227  29.509  1.00  2.690          H  
ATOM   7239 1HB  LEU A 471      41.436  77.050  30.210  1.00  3.470          H  
ATOM   7240 2HB  LEU A 471      40.429  78.055  29.265  1.00  3.470          H  
ATOM   7241  HG  LEU A 471      39.826  77.227  32.025  1.00  3.470          H  
ATOM   7242 1HD1 LEU A 471      40.569  79.492  32.606  1.00  3.470          H  
ATOM   7243 2HD1 LEU A 471      41.883  78.554  31.871  1.00  3.470          H  
ATOM   7244 3HD1 LEU A 471      41.023  79.775  30.910  1.00  3.470          H  
ATOM   7245 1HD2 LEU A 471      38.228  79.052  31.885  1.00  3.470          H  
ATOM   7246 2HD2 LEU A 471      38.657  79.375  30.232  1.00  3.470          H  
ATOM   7247 3HD2 LEU A 471      37.834  77.892  30.656  1.00  3.470          H  
ATOM   7248  N   PHE A 472      41.303  75.329  27.875  1.00  2.060          N  
ATOM   7249  CA  PHE A 472      41.746  75.101  26.525  1.00  2.460          C  
ATOM   7250  C   PHE A 472      41.750  73.592  26.312  1.00  2.570          C  
ATOM   7251  O   PHE A 472      41.502  73.096  25.215  1.00  3.120          O  
ATOM   7252  CB  PHE A 472      43.125  75.684  26.320  1.00  3.280          C  
ATOM   7253  CG  PHE A 472      43.187  77.176  26.567  1.00  3.280          C  
ATOM   7254  CD1 PHE A 472      43.647  77.665  27.783  1.00  3.280          C  
ATOM   7255  CD2 PHE A 472      42.811  78.080  25.595  1.00  3.280          C  
ATOM   7256  CE1 PHE A 472      43.730  79.024  28.017  1.00  3.280          C  
ATOM   7257  CE2 PHE A 472      42.900  79.443  25.830  1.00  3.280          C  
ATOM   7258  CZ  PHE A 472      43.359  79.910  27.037  1.00  3.280          C  
ATOM   7259  H   PHE A 472      41.843  74.979  28.671  1.00  2.470          H  
ATOM   7260  HA  PHE A 472      41.047  75.556  25.824  1.00  2.950          H  
ATOM   7261 1HB  PHE A 472      43.835  75.189  26.984  1.00  3.940          H  
ATOM   7262 2HB  PHE A 472      43.442  75.475  25.298  1.00  3.940          H  
ATOM   7263  HD1 PHE A 472      43.942  76.956  28.554  1.00  3.940          H  
ATOM   7264  HD2 PHE A 472      42.446  77.710  24.632  1.00  3.940          H  
ATOM   7265  HE1 PHE A 472      44.086  79.397  28.973  1.00  3.940          H  
ATOM   7266  HE2 PHE A 472      42.600  80.156  25.063  1.00  3.940          H  
ATOM   7267  HZ  PHE A 472      43.419  80.984  27.214  1.00  3.940          H  
ATOM   7268  N   GLY A 473      41.994  72.852  27.399  1.00  2.160          N  
ATOM   7269  CA  GLY A 473      42.184  71.411  27.328  1.00  2.540          C  
ATOM   7270  C   GLY A 473      40.976  70.453  27.329  1.00  2.690          C  
ATOM   7271  O   GLY A 473      41.189  69.252  27.144  1.00  3.010          O  
ATOM   7272  H   GLY A 473      42.141  73.310  28.303  1.00  2.590          H  
ATOM   7273 1HA  GLY A 473      42.772  71.202  26.441  1.00  3.050          H  
ATOM   7274 2HA  GLY A 473      42.826  71.134  28.152  1.00  3.050          H  
ATOM   7275  N   GLY A 474      39.719  70.901  27.477  1.00  2.200          N  
ATOM   7276  CA  GLY A 474      38.651  69.895  27.480  1.00  2.630          C  
ATOM   7277  C   GLY A 474      37.198  70.400  27.455  1.00  2.080          C  
ATOM   7278  O   GLY A 474      36.908  71.588  27.290  1.00  2.270          O  
ATOM   7279  H   GLY A 474      39.506  71.883  27.661  1.00  2.640          H  
ATOM   7280 1HA  GLY A 474      38.800  69.242  26.620  1.00  3.160          H  
ATOM   7281 2HA  GLY A 474      38.782  69.264  28.358  1.00  3.160          H  
ATOM   7282  N   GLY A 475      36.268  69.467  27.614  1.00  1.900          N  
ATOM   7283  CA  GLY A 475      34.852  69.784  27.512  1.00  1.820          C  
ATOM   7284  C   GLY A 475      34.574  70.294  26.106  1.00  1.030          C  
ATOM   7285  O   GLY A 475      35.025  69.694  25.130  1.00  0.970          O  
ATOM   7286  H   GLY A 475      36.551  68.510  27.777  1.00  2.280          H  
ATOM   7287 1HA  GLY A 475      34.254  68.893  27.712  1.00  2.180          H  
ATOM   7288 2HA  GLY A 475      34.580  70.538  28.249  1.00  2.180          H  
ATOM   7289  N   ASN A 476      33.868  71.416  25.991  1.00  1.750          N  
ATOM   7290  CA  ASN A 476      33.553  71.962  24.675  1.00  2.430          C  
ATOM   7291  C   ASN A 476      34.481  73.099  24.279  1.00  3.200          C  
ATOM   7292  O   ASN A 476      34.344  73.673  23.190  1.00  4.220          O  
ATOM   7293  CB  ASN A 476      32.123  72.446  24.654  1.00  3.130          C  
ATOM   7294  CG  ASN A 476      31.128  71.333  24.753  1.00  3.130          C  
ATOM   7295  OD1 ASN A 476      31.261  70.296  24.094  1.00  3.130          O  
ATOM   7296  ND2 ASN A 476      30.124  71.516  25.577  1.00  3.130          N  
ATOM   7297  H   ASN A 476      33.532  71.878  26.823  1.00  2.100          H  
ATOM   7298  HA  ASN A 476      33.672  71.171  23.932  1.00  2.920          H  
ATOM   7299 1HB  ASN A 476      31.968  73.133  25.481  1.00  3.760          H  
ATOM   7300 2HB  ASN A 476      31.948  72.994  23.730  1.00  3.760          H  
ATOM   7301 1HD2 ASN A 476      29.431  70.800  25.683  1.00  3.760          H  
ATOM   7302 2HD2 ASN A 476      30.043  72.359  26.107  1.00  3.760          H  
ATOM   7303  N   LEU A 477      35.481  73.368  25.114  1.00  2.860          N  
ATOM   7304  CA  LEU A 477      36.372  74.485  24.888  1.00  2.680          C  
ATOM   7305  C   LEU A 477      37.326  74.316  23.696  1.00  2.260          C  
ATOM   7306  O   LEU A 477      37.592  75.302  22.992  1.00  2.250          O  
ATOM   7307  CB  LEU A 477      37.121  74.784  26.171  1.00  3.820          C  
ATOM   7308  CG  LEU A 477      36.438  75.779  27.188  1.00  3.820          C  
ATOM   7309  CD1 LEU A 477      36.432  77.207  26.623  1.00  3.820          C  
ATOM   7310  CD2 LEU A 477      35.012  75.296  27.522  1.00  3.820          C  
ATOM   7311  H   LEU A 477      35.625  72.792  25.955  1.00  3.430          H  
ATOM   7312  HA  LEU A 477      35.749  75.337  24.663  1.00  3.220          H  
ATOM   7313 1HB  LEU A 477      37.300  73.871  26.713  1.00  4.590          H  
ATOM   7314 2HB  LEU A 477      38.077  75.176  25.881  1.00  4.590          H  
ATOM   7315  HG  LEU A 477      37.008  75.785  28.088  1.00  4.590          H  
ATOM   7316 1HD1 LEU A 477      35.998  77.876  27.341  1.00  4.590          H  
ATOM   7317 2HD1 LEU A 477      37.454  77.514  26.430  1.00  4.590          H  
ATOM   7318 3HD1 LEU A 477      35.870  77.261  25.711  1.00  4.590          H  
ATOM   7319 1HD2 LEU A 477      34.568  75.969  28.248  1.00  4.590          H  
ATOM   7320 2HD2 LEU A 477      34.394  75.280  26.639  1.00  4.590          H  
ATOM   7321 3HD2 LEU A 477      35.064  74.292  27.945  1.00  4.590          H  
ATOM   7322  N   PRO A 478      37.790  73.087  23.347  1.00  2.160          N  
ATOM   7323  CA  PRO A 478      38.599  72.814  22.181  1.00  2.220          C  
ATOM   7324  C   PRO A 478      37.842  73.236  20.919  1.00  2.360          C  
ATOM   7325  O   PRO A 478      38.446  73.361  19.862  1.00  2.620          O  
ATOM   7326  CB  PRO A 478      38.845  71.309  22.257  1.00  3.330          C  
ATOM   7327  CG  PRO A 478      38.741  71.000  23.728  1.00  3.330          C  
ATOM   7328  CD  PRO A 478      37.675  71.916  24.238  1.00  3.330          C  
ATOM   7329  HA  PRO A 478      39.546  73.352  22.280  1.00  2.660          H  
ATOM   7330 1HB  PRO A 478      38.095  70.775  21.653  1.00  4.000          H  
ATOM   7331 2HB  PRO A 478      39.836  71.070  21.833  1.00  4.000          H  
ATOM   7332 1HG  PRO A 478      38.494  69.939  23.887  1.00  4.000          H  
ATOM   7333 2HG  PRO A 478      39.711  71.178  24.232  1.00  4.000          H  
ATOM   7334 1HD  PRO A 478      36.722  71.388  24.132  1.00  4.000          H  
ATOM   7335 2HD  PRO A 478      37.925  72.185  25.251  1.00  4.000          H  
ATOM   7336  N   GLY A 479      36.520  73.408  21.021  1.00  2.430          N  
ATOM   7337  CA  GLY A 479      35.665  73.849  19.947  1.00  2.790          C  
ATOM   7338  C   GLY A 479      35.517  75.372  20.056  1.00  2.510          C  
ATOM   7339  O   GLY A 479      35.978  76.125  19.194  1.00  2.500          O  
ATOM   7340  H   GLY A 479      36.035  73.282  21.907  1.00  2.920          H  
ATOM   7341 1HA  GLY A 479      36.087  73.571  18.984  1.00  3.350          H  
ATOM   7342 2HA  GLY A 479      34.688  73.373  20.039  1.00  3.350          H  
ATOM   7343  N   PHE A 480      34.909  75.830  21.160  1.00  2.380          N  
ATOM   7344  CA  PHE A 480      34.598  77.251  21.385  1.00  2.430          C  
ATOM   7345  C   PHE A 480      35.799  78.174  21.210  1.00  2.050          C  
ATOM   7346  O   PHE A 480      35.694  79.251  20.623  1.00  2.510          O  
ATOM   7347  CB  PHE A 480      34.186  77.495  22.844  1.00  3.380          C  
ATOM   7348  CG  PHE A 480      32.948  76.846  23.361  1.00  3.380          C  
ATOM   7349  CD1 PHE A 480      31.969  76.315  22.538  1.00  3.380          C  
ATOM   7350  CD2 PHE A 480      32.768  76.776  24.735  1.00  3.380          C  
ATOM   7351  CE1 PHE A 480      30.850  75.727  23.082  1.00  3.380          C  
ATOM   7352  CE2 PHE A 480      31.658  76.196  25.276  1.00  3.380          C  
ATOM   7353  CZ  PHE A 480      30.694  75.669  24.449  1.00  3.380          C  
ATOM   7354  H   PHE A 480      34.613  75.142  21.860  1.00  2.860          H  
ATOM   7355  HA  PHE A 480      33.819  77.562  20.689  1.00  2.920          H  
ATOM   7356 1HB  PHE A 480      35.000  77.179  23.472  1.00  4.060          H  
ATOM   7357 2HB  PHE A 480      34.078  78.570  22.992  1.00  4.060          H  
ATOM   7358  HD1 PHE A 480      32.077  76.355  21.457  1.00  4.060          H  
ATOM   7359  HD2 PHE A 480      33.526  77.195  25.392  1.00  4.060          H  
ATOM   7360  HE1 PHE A 480      30.087  75.310  22.428  1.00  4.060          H  
ATOM   7361  HE2 PHE A 480      31.535  76.153  26.358  1.00  4.060          H  
ATOM   7362  HZ  PHE A 480      29.806  75.205  24.872  1.00  4.060          H  
ATOM   7363  N   VAL A 481      36.931  77.757  21.754  1.00  1.310          N  
ATOM   7364  CA  VAL A 481      38.142  78.542  21.757  1.00  1.090          C  
ATOM   7365  C   VAL A 481      39.224  78.091  20.796  1.00  0.890          C  
ATOM   7366  O   VAL A 481      39.792  78.917  20.086  1.00  1.130          O  
ATOM   7367  CB  VAL A 481      38.685  78.570  23.195  1.00  1.610          C  
ATOM   7368  CG1 VAL A 481      40.053  79.250  23.301  1.00  1.610          C  
ATOM   7369  CG2 VAL A 481      37.681  79.322  24.015  1.00  1.610          C  
ATOM   7370  H   VAL A 481      36.956  76.845  22.209  1.00  1.570          H  
ATOM   7371  HA  VAL A 481      37.862  79.558  21.488  1.00  1.310          H  
ATOM   7372  HB  VAL A 481      38.788  77.550  23.568  1.00  1.940          H  
ATOM   7373 1HG1 VAL A 481      40.359  79.246  24.330  1.00  1.940          H  
ATOM   7374 2HG1 VAL A 481      40.781  78.704  22.710  1.00  1.940          H  
ATOM   7375 3HG1 VAL A 481      40.010  80.250  22.965  1.00  1.940          H  
ATOM   7376 1HG2 VAL A 481      38.002  79.368  25.040  1.00  1.940          H  
ATOM   7377 2HG2 VAL A 481      37.593  80.318  23.625  1.00  1.940          H  
ATOM   7378 3HG2 VAL A 481      36.722  78.843  23.969  1.00  1.940          H  
ATOM   7379  N   VAL A 482      39.555  76.808  20.788  1.00  0.610          N  
ATOM   7380  CA  VAL A 482      40.710  76.435  19.978  1.00  0.450          C  
ATOM   7381  C   VAL A 482      40.308  76.238  18.493  1.00  0.600          C  
ATOM   7382  O   VAL A 482      40.828  76.925  17.598  1.00  0.750          O  
ATOM   7383  CB  VAL A 482      41.355  75.148  20.562  1.00  0.690          C  
ATOM   7384  CG1 VAL A 482      42.555  74.706  19.708  1.00  0.690          C  
ATOM   7385  CG2 VAL A 482      41.721  75.371  22.076  1.00  0.690          C  
ATOM   7386  H   VAL A 482      39.023  76.146  21.363  1.00  0.730          H  
ATOM   7387  HA  VAL A 482      41.445  77.235  20.032  1.00  0.540          H  
ATOM   7388  HB  VAL A 482      40.643  74.349  20.498  1.00  0.830          H  
ATOM   7389 1HG1 VAL A 482      42.972  73.791  20.113  1.00  0.830          H  
ATOM   7390 2HG1 VAL A 482      42.251  74.528  18.680  1.00  0.830          H  
ATOM   7391 3HG1 VAL A 482      43.313  75.482  19.724  1.00  0.830          H  
ATOM   7392 1HG2 VAL A 482      42.141  74.452  22.494  1.00  0.830          H  
ATOM   7393 2HG2 VAL A 482      42.430  76.149  22.186  1.00  0.830          H  
ATOM   7394 3HG2 VAL A 482      40.821  75.635  22.635  1.00  0.830          H  
ATOM   7395  N   GLY A 483      39.358  75.333  18.236  1.00  0.620          N  
ATOM   7396  CA  GLY A 483      38.871  75.027  16.900  1.00  0.760          C  
ATOM   7397  C   GLY A 483      38.291  76.252  16.225  1.00  0.820          C  
ATOM   7398  O   GLY A 483      38.542  76.483  15.046  1.00  0.830          O  
ATOM   7399  H   GLY A 483      38.978  74.786  18.995  1.00  0.740          H  
ATOM   7400 1HA  GLY A 483      39.684  74.619  16.302  1.00  0.910          H  
ATOM   7401 2HA  GLY A 483      38.106  74.255  16.977  1.00  0.910          H  
ATOM   7402  N   ALA A 484      37.619  77.103  17.000  1.00  0.870          N  
ATOM   7403  CA  ALA A 484      37.030  78.334  16.502  1.00  0.950          C  
ATOM   7404  C   ALA A 484      38.051  79.240  15.832  1.00  0.860          C  
ATOM   7405  O   ALA A 484      37.697  79.945  14.888  1.00  0.910          O  
ATOM   7406  CB  ALA A 484      36.377  79.103  17.632  1.00  1.300          C  
ATOM   7407  H   ALA A 484      37.385  76.795  17.947  1.00  1.040          H  
ATOM   7408  HA  ALA A 484      36.273  78.067  15.768  1.00  1.140          H  
ATOM   7409 1HB  ALA A 484      35.909  80.002  17.252  1.00  1.560          H  
ATOM   7410 2HB  ALA A 484      35.621  78.477  18.105  1.00  1.560          H  
ATOM   7411 3HB  ALA A 484      37.133  79.374  18.373  1.00  1.560          H  
ATOM   7412  N   VAL A 485      39.296  79.277  16.314  1.00  0.760          N  
ATOM   7413  CA  VAL A 485      40.259  80.147  15.672  1.00  0.700          C  
ATOM   7414  C   VAL A 485      40.709  79.504  14.393  1.00  0.570          C  
ATOM   7415  O   VAL A 485      40.869  80.187  13.382  1.00  0.540          O  
ATOM   7416  CB  VAL A 485      41.449  80.492  16.550  1.00  1.000          C  
ATOM   7417  CG1 VAL A 485      42.470  81.287  15.739  1.00  1.000          C  
ATOM   7418  CG2 VAL A 485      40.967  81.314  17.692  1.00  1.000          C  
ATOM   7419  H   VAL A 485      39.599  78.670  17.084  1.00  0.910          H  
ATOM   7420  HA  VAL A 485      39.763  81.086  15.427  1.00  0.840          H  
ATOM   7421  HB  VAL A 485      41.924  79.579  16.911  1.00  1.200          H  
ATOM   7422 1HG1 VAL A 485      43.280  81.525  16.367  1.00  1.200          H  
ATOM   7423 2HG1 VAL A 485      42.837  80.719  14.902  1.00  1.200          H  
ATOM   7424 3HG1 VAL A 485      42.017  82.206  15.366  1.00  1.200          H  
ATOM   7425 1HG2 VAL A 485      41.797  81.591  18.322  1.00  1.200          H  
ATOM   7426 2HG2 VAL A 485      40.492  82.217  17.317  1.00  1.200          H  
ATOM   7427 3HG2 VAL A 485      40.241  80.739  18.270  1.00  1.200          H  
ATOM   7428  N   ALA A 486      40.980  78.199  14.442  1.00  0.530          N  
ATOM   7429  CA  ALA A 486      41.402  77.516  13.230  1.00  0.440          C  
ATOM   7430  C   ALA A 486      40.329  77.675  12.157  1.00  0.550          C  
ATOM   7431  O   ALA A 486      40.634  77.808  10.963  1.00  0.430          O  
ATOM   7432  CB  ALA A 486      41.633  76.047  13.509  1.00  0.650          C  
ATOM   7433  H   ALA A 486      40.876  77.697  15.334  1.00  0.640          H  
ATOM   7434  HA  ALA A 486      42.320  77.975  12.870  1.00  0.530          H  
ATOM   7435 1HB  ALA A 486      41.948  75.549  12.597  1.00  0.780          H  
ATOM   7436 2HB  ALA A 486      42.391  75.928  14.270  1.00  0.780          H  
ATOM   7437 3HB  ALA A 486      40.702  75.607  13.861  1.00  0.780          H  
ATOM   7438  N   ALA A 487      39.064  77.619  12.590  1.00  0.780          N  
ATOM   7439  CA  ALA A 487      37.937  77.774  11.710  1.00  0.950          C  
ATOM   7440  C   ALA A 487      37.914  79.166  11.141  1.00  0.970          C  
ATOM   7441  O   ALA A 487      37.760  79.339   9.943  1.00  1.010          O  
ATOM   7442  CB  ALA A 487      36.645  77.502  12.451  1.00  1.260          C  
ATOM   7443  H   ALA A 487      38.893  77.453  13.579  1.00  0.940          H  
ATOM   7444  HA  ALA A 487      38.045  77.067  10.889  1.00  1.140          H  
ATOM   7445 1HB  ALA A 487      35.803  77.608  11.770  1.00  1.510          H  
ATOM   7446 2HB  ALA A 487      36.670  76.490  12.851  1.00  1.510          H  
ATOM   7447 3HB  ALA A 487      36.545  78.210  13.264  1.00  1.510          H  
ATOM   7448  N   ALA A 488      38.128  80.185  11.967  1.00  0.990          N  
ATOM   7449  CA  ALA A 488      38.121  81.537  11.452  1.00  1.050          C  
ATOM   7450  C   ALA A 488      39.199  81.760  10.409  1.00  0.970          C  
ATOM   7451  O   ALA A 488      38.945  82.404   9.376  1.00  1.110          O  
ATOM   7452  CB  ALA A 488      38.368  82.517  12.583  1.00  1.450          C  
ATOM   7453  H   ALA A 488      38.217  80.036  12.978  1.00  1.190          H  
ATOM   7454  HA  ALA A 488      37.148  81.728  11.012  1.00  1.260          H  
ATOM   7455 1HB  ALA A 488      38.333  83.533  12.203  1.00  1.740          H  
ATOM   7456 2HB  ALA A 488      37.629  82.390  13.323  1.00  1.740          H  
ATOM   7457 3HB  ALA A 488      39.344  82.325  13.027  1.00  1.740          H  
ATOM   7458  N   ALA A 489      40.398  81.215  10.709  1.00  0.740          N  
ATOM   7459  CA  ALA A 489      41.641  81.365   9.956  1.00  0.690          C  
ATOM   7460  C   ALA A 489      41.746  80.713   8.577  1.00  0.990          C  
ATOM   7461  O   ALA A 489      42.173  81.376   7.634  1.00  0.880          O  
ATOM   7462  CB  ALA A 489      42.775  80.790  10.795  1.00  0.990          C  
ATOM   7463  H   ALA A 489      40.466  80.694  11.591  1.00  0.890          H  
ATOM   7464  HA  ALA A 489      41.808  82.429   9.837  1.00  0.830          H  
ATOM   7465 1HB  ALA A 489      43.721  80.969  10.292  1.00  1.180          H  
ATOM   7466 2HB  ALA A 489      42.792  81.237  11.770  1.00  1.180          H  
ATOM   7467 3HB  ALA A 489      42.618  79.723  10.914  1.00  1.180          H  
ATOM   7468  N   SER A 490      41.342  79.441   8.436  1.00  2.090          N  
ATOM   7469  CA  SER A 490      41.567  78.716   7.174  1.00  3.380          C  
ATOM   7470  C   SER A 490      40.732  78.984   5.890  1.00  3.970          C  
ATOM   7471  O   SER A 490      41.236  78.682   4.807  1.00  4.740          O  
ATOM   7472  CB  SER A 490      41.477  77.229   7.456  1.00  4.220          C  
ATOM   7473  OG  SER A 490      40.166  76.840   7.763  1.00  4.220          O  
ATOM   7474  H   SER A 490      40.952  78.934   9.240  1.00  2.510          H  
ATOM   7475  HA  SER A 490      42.597  78.918   6.901  1.00  4.060          H  
ATOM   7476 1HB  SER A 490      41.834  76.673   6.591  1.00  5.060          H  
ATOM   7477 2HB  SER A 490      42.128  76.990   8.295  1.00  5.060          H  
ATOM   7478  HG  SER A 490      40.214  75.910   7.997  1.00  5.060          H  
ATOM   7479  N   GLY A 491      39.499  79.519   5.929  1.00  3.390          N  
ATOM   7480  CA  GLY A 491      38.742  79.863   7.112  1.00  2.290          C  
ATOM   7481  C   GLY A 491      37.370  80.399   6.760  1.00  1.500          C  
ATOM   7482  O   GLY A 491      37.066  80.693   5.601  1.00  2.160          O  
ATOM   7483  H   GLY A 491      39.040  79.675   5.046  1.00  4.070          H  
ATOM   7484 1HA  GLY A 491      38.648  78.988   7.752  1.00  2.750          H  
ATOM   7485 2HA  GLY A 491      39.252  80.631   7.666  1.00  2.750          H  
ATOM   7486  N   VAL A 492      36.565  80.531   7.801  1.00  0.380          N  
ATOM   7487  CA  VAL A 492      35.200  81.020   7.785  1.00  1.100          C  
ATOM   7488  C   VAL A 492      35.106  82.481   7.422  1.00  1.180          C  
ATOM   7489  O   VAL A 492      34.162  82.892   6.750  1.00  1.620          O  
ATOM   7490  CB  VAL A 492      34.543  80.804   9.176  1.00  1.250          C  
ATOM   7491  CG1 VAL A 492      33.158  81.487   9.248  1.00  1.250          C  
ATOM   7492  CG2 VAL A 492      34.409  79.310   9.443  1.00  1.250          C  
ATOM   7493  H   VAL A 492      36.963  80.234   8.685  1.00  0.460          H  
ATOM   7494  HA  VAL A 492      34.642  80.446   7.044  1.00  1.320          H  
ATOM   7495  HB  VAL A 492      35.171  81.248   9.937  1.00  1.500          H  
ATOM   7496 1HG1 VAL A 492      32.716  81.326  10.226  1.00  1.500          H  
ATOM   7497 2HG1 VAL A 492      33.253  82.553   9.087  1.00  1.500          H  
ATOM   7498 3HG1 VAL A 492      32.502  81.065   8.487  1.00  1.500          H  
ATOM   7499 1HG2 VAL A 492      33.968  79.152  10.426  1.00  1.500          H  
ATOM   7500 2HG2 VAL A 492      33.771  78.864   8.683  1.00  1.500          H  
ATOM   7501 3HG2 VAL A 492      35.382  78.837   9.409  1.00  1.500          H  
ATOM   7502  N   LEU A 493      35.993  83.283   8.007  1.00  1.440          N  
ATOM   7503  CA  LEU A 493      35.943  84.713   7.788  1.00  2.030          C  
ATOM   7504  C   LEU A 493      37.297  85.302   7.350  1.00  1.970          C  
ATOM   7505  O   LEU A 493      37.355  86.223   6.527  1.00  2.150          O  
ATOM   7506  CB  LEU A 493      35.388  85.349   9.078  1.00  2.610          C  
ATOM   7507  CG  LEU A 493      35.105  86.887   9.142  1.00  2.610          C  
ATOM   7508  CD1 LEU A 493      34.050  87.327   8.091  1.00  2.610          C  
ATOM   7509  CD2 LEU A 493      34.553  87.181  10.530  1.00  2.610          C  
ATOM   7510  H   LEU A 493      36.760  82.871   8.533  1.00  1.730          H  
ATOM   7511  HA  LEU A 493      35.233  84.898   6.985  1.00  2.440          H  
ATOM   7512 1HB  LEU A 493      34.466  84.841   9.312  1.00  3.130          H  
ATOM   7513 2HB  LEU A 493      36.093  85.127   9.880  1.00  3.130          H  
ATOM   7514  HG  LEU A 493      36.021  87.443   8.959  1.00  3.130          H  
ATOM   7515 1HD1 LEU A 493      33.871  88.402   8.182  1.00  3.130          H  
ATOM   7516 2HD1 LEU A 493      34.409  87.107   7.097  1.00  3.130          H  
ATOM   7517 3HD1 LEU A 493      33.126  86.810   8.244  1.00  3.130          H  
ATOM   7518 1HD2 LEU A 493      34.319  88.236  10.625  1.00  3.130          H  
ATOM   7519 2HD2 LEU A 493      33.669  86.614  10.660  1.00  3.130          H  
ATOM   7520 3HD2 LEU A 493      35.273  86.898  11.290  1.00  3.130          H  
ATOM   7521  N   ALA A 494      38.413  84.806   7.908  1.00  1.890          N  
ATOM   7522  CA  ALA A 494      39.695  85.478   7.694  1.00  2.050          C  
ATOM   7523  C   ALA A 494      40.069  85.599   6.233  1.00  1.660          C  
ATOM   7524  O   ALA A 494      40.548  86.642   5.794  1.00  1.530          O  
ATOM   7525  CB  ALA A 494      40.799  84.718   8.402  1.00  2.810          C  
ATOM   7526  H   ALA A 494      38.393  83.988   8.517  1.00  2.270          H  
ATOM   7527  HA  ALA A 494      39.619  86.482   8.113  1.00  2.460          H  
ATOM   7528 1HB  ALA A 494      41.743  85.244   8.267  1.00  3.370          H  
ATOM   7529 2HB  ALA A 494      40.562  84.643   9.458  1.00  3.370          H  
ATOM   7530 3HB  ALA A 494      40.877  83.720   7.974  1.00  3.370          H  
ATOM   7531  N   LEU A 495      39.791  84.570   5.455  1.00  1.420          N  
ATOM   7532  CA  LEU A 495      40.156  84.573   4.057  1.00  1.010          C  
ATOM   7533  C   LEU A 495      38.980  84.815   3.145  1.00  0.910          C  
ATOM   7534  O   LEU A 495      39.004  84.390   1.989  1.00  0.700          O  
ATOM   7535  CB  LEU A 495      40.899  83.287   3.682  1.00  1.580          C  
ATOM   7536  CG  LEU A 495      42.272  83.045   4.424  1.00  1.580          C  
ATOM   7537  CD1 LEU A 495      42.830  81.711   4.000  1.00  1.580          C  
ATOM   7538  CD2 LEU A 495      43.296  84.171   4.094  1.00  1.580          C  
ATOM   7539  H   LEU A 495      39.346  83.757   5.854  1.00  1.700          H  
ATOM   7540  HA  LEU A 495      40.833  85.401   3.890  1.00  1.210          H  
ATOM   7541 1HB  LEU A 495      40.250  82.438   3.905  1.00  1.890          H  
ATOM   7542 2HB  LEU A 495      41.093  83.293   2.612  1.00  1.890          H  
ATOM   7543  HG  LEU A 495      42.098  83.010   5.504  1.00  1.890          H  
ATOM   7544 1HD1 LEU A 495      43.763  81.526   4.524  1.00  1.890          H  
ATOM   7545 2HD1 LEU A 495      42.122  80.934   4.247  1.00  1.890          H  
ATOM   7546 3HD1 LEU A 495      43.010  81.714   2.928  1.00  1.890          H  
ATOM   7547 1HD2 LEU A 495      44.230  83.966   4.616  1.00  1.890          H  
ATOM   7548 2HD2 LEU A 495      43.486  84.204   3.021  1.00  1.890          H  
ATOM   7549 3HD2 LEU A 495      42.925  85.136   4.421  1.00  1.890          H  
ATOM   7550  N   THR A 496      37.912  85.439   3.674  1.00  1.190          N  
ATOM   7551  CA  THR A 496      36.803  85.790   2.825  1.00  1.360          C  
ATOM   7552  C   THR A 496      36.874  87.293   2.859  1.00  1.470          C  
ATOM   7553  O   THR A 496      36.504  87.988   1.912  1.00  1.450          O  
ATOM   7554  CB  THR A 496      35.452  85.307   3.380  1.00  1.840          C  
ATOM   7555  OG1 THR A 496      35.148  85.996   4.596  1.00  1.840          O  
ATOM   7556  CG2 THR A 496      35.564  83.819   3.708  1.00  1.840          C  
ATOM   7557  H   THR A 496      37.870  85.741   4.653  1.00  1.430          H  
ATOM   7558  HA  THR A 496      36.957  85.436   1.806  1.00  1.630          H  
ATOM   7559  HB  THR A 496      34.663  85.475   2.651  1.00  2.200          H  
ATOM   7560  HG1 THR A 496      34.840  86.879   4.389  1.00  2.200          H  
ATOM   7561 1HG2 THR A 496      34.616  83.463   4.111  1.00  2.200          H  
ATOM   7562 2HG2 THR A 496      35.805  83.266   2.803  1.00  2.200          H  
ATOM   7563 3HG2 THR A 496      36.347  83.654   4.449  1.00  2.200          H  
ATOM   7564  N   MET A 497      37.478  87.779   3.954  1.00  1.680          N  
ATOM   7565  CA  MET A 497      37.704  89.211   4.180  1.00  1.980          C  
ATOM   7566  C   MET A 497      39.053  89.633   3.624  1.00  1.970          C  
ATOM   7567  O   MET A 497      39.151  90.633   2.908  1.00  2.200          O  
ATOM   7568  CB  MET A 497      37.613  89.511   5.668  1.00  2.650          C  
ATOM   7569  CG  MET A 497      36.245  89.316   6.249  1.00  2.650          C  
ATOM   7570  SD  MET A 497      35.018  90.418   5.574  1.00  2.650          S  
ATOM   7571  CE  MET A 497      34.175  89.345   4.419  1.00  2.650          C  
ATOM   7572  H   MET A 497      37.668  87.102   4.706  1.00  2.020          H  
ATOM   7573  HA  MET A 497      36.955  89.785   3.644  1.00  2.380          H  
ATOM   7574 1HB  MET A 497      38.294  88.850   6.213  1.00  3.180          H  
ATOM   7575 2HB  MET A 497      37.922  90.518   5.860  1.00  3.180          H  
ATOM   7576 1HG  MET A 497      35.951  88.309   6.002  1.00  3.180          H  
ATOM   7577 2HG  MET A 497      36.251  89.395   7.298  1.00  3.180          H  
ATOM   7578 1HE  MET A 497      33.427  89.895   3.910  1.00  3.180          H  
ATOM   7579 2HE  MET A 497      34.849  88.967   3.692  1.00  3.180          H  
ATOM   7580 3HE  MET A 497      33.714  88.520   4.958  1.00  3.180          H  
ATOM   7581  N   LEU A 498      40.072  88.810   3.880  1.00  1.790          N  
ATOM   7582  CA  LEU A 498      41.430  89.025   3.452  1.00  1.890          C  
ATOM   7583  C   LEU A 498      42.010  87.831   2.695  1.00  1.550          C  
ATOM   7584  O   LEU A 498      43.017  87.268   3.118  1.00  1.520          O  
ATOM   7585  CB  LEU A 498      42.288  89.328   4.673  1.00  2.610          C  
ATOM   7586  CG  LEU A 498      41.948  90.628   5.437  1.00  2.610          C  
ATOM   7587  CD1 LEU A 498      42.675  90.658   6.785  1.00  2.610          C  
ATOM   7588  CD2 LEU A 498      42.366  91.838   4.574  1.00  2.610          C  
ATOM   7589  H   LEU A 498      39.949  88.010   4.501  1.00  2.150          H  
ATOM   7590  HA  LEU A 498      41.452  89.876   2.784  1.00  2.270          H  
ATOM   7591 1HB  LEU A 498      42.216  88.493   5.371  1.00  3.130          H  
ATOM   7592 2HB  LEU A 498      43.282  89.387   4.326  1.00  3.130          H  
ATOM   7593  HG  LEU A 498      40.890  90.662   5.638  1.00  3.130          H  
ATOM   7594 1HD1 LEU A 498      42.421  91.568   7.321  1.00  3.130          H  
ATOM   7595 2HD1 LEU A 498      42.357  89.800   7.371  1.00  3.130          H  
ATOM   7596 3HD1 LEU A 498      43.726  90.616   6.656  1.00  3.130          H  
ATOM   7597 1HD2 LEU A 498      42.148  92.753   5.083  1.00  3.130          H  
ATOM   7598 2HD2 LEU A 498      43.412  91.793   4.379  1.00  3.130          H  
ATOM   7599 3HD2 LEU A 498      41.828  91.838   3.630  1.00  3.130          H  
ATOM   7600  N   PRO A 499      41.377  87.360   1.608  1.00  1.380          N  
ATOM   7601  CA  PRO A 499      41.830  86.224   0.845  1.00  1.220          C  
ATOM   7602  C   PRO A 499      43.188  86.596   0.314  1.00  1.180          C  
ATOM   7603  O   PRO A 499      43.413  87.766  -0.001  1.00  0.960          O  
ATOM   7604  CB  PRO A 499      40.793  86.116  -0.279  1.00  1.830          C  
ATOM   7605  CG  PRO A 499      40.187  87.501  -0.375  1.00  1.830          C  
ATOM   7606  CD  PRO A 499      40.213  88.040   1.031  1.00  1.830          C  
ATOM   7607  HA  PRO A 499      41.867  85.328   1.478  1.00  1.460          H  
ATOM   7608 1HB  PRO A 499      41.285  85.796  -1.213  1.00  2.200          H  
ATOM   7609 2HB  PRO A 499      40.053  85.345  -0.032  1.00  2.200          H  
ATOM   7610 1HG  PRO A 499      40.769  88.126  -1.067  1.00  2.200          H  
ATOM   7611 2HG  PRO A 499      39.164  87.440  -0.776  1.00  2.200          H  
ATOM   7612 1HD  PRO A 499      40.337  89.127   1.000  1.00  2.200          H  
ATOM   7613 2HD  PRO A 499      39.301  87.736   1.538  1.00  2.200          H  
ATOM   7614  N   SER A 500      44.076  85.633   0.168  1.00  1.710          N  
ATOM   7615  CA  SER A 500      45.398  85.967  -0.323  1.00  1.910          C  
ATOM   7616  C   SER A 500      46.020  84.786  -1.076  1.00  2.310          C  
ATOM   7617  O   SER A 500      45.569  83.651  -0.908  1.00  1.870          O  
ATOM   7618  CB  SER A 500      46.262  86.369   0.863  1.00  2.590          C  
ATOM   7619  OG  SER A 500      46.474  85.289   1.721  1.00  2.590          O  
ATOM   7620  H   SER A 500      43.859  84.683   0.433  1.00  2.050          H  
ATOM   7621  HA  SER A 500      45.276  86.824  -0.969  1.00  2.290          H  
ATOM   7622 1HB  SER A 500      47.213  86.759   0.533  1.00  3.110          H  
ATOM   7623 2HB  SER A 500      45.758  87.168   1.411  1.00  3.110          H  
ATOM   7624  HG  SER A 500      46.944  85.645   2.477  1.00  3.110          H  
ATOM   7625  N   PRO A 501      47.001  85.031  -1.974  1.00  3.370          N  
ATOM   7626  CA  PRO A 501      47.760  84.029  -2.690  1.00  4.020          C  
ATOM   7627  C   PRO A 501      48.539  83.138  -1.721  1.00  4.450          C  
ATOM   7628  O   PRO A 501      48.987  83.652  -0.684  1.00  4.840          O  
ATOM   7629  CB  PRO A 501      48.736  84.873  -3.528  1.00  6.030          C  
ATOM   7630  CG  PRO A 501      48.072  86.203  -3.677  1.00  6.030          C  
ATOM   7631  CD  PRO A 501      47.333  86.420  -2.384  1.00  6.030          C  
ATOM   7632  HA  PRO A 501      47.057  83.492  -3.326  1.00  4.820          H  
ATOM   7633 1HB  PRO A 501      49.708  84.942  -3.021  1.00  7.240          H  
ATOM   7634 2HB  PRO A 501      48.920  84.386  -4.500  1.00  7.240          H  
ATOM   7635 1HG  PRO A 501      48.826  86.985  -3.871  1.00  7.240          H  
ATOM   7636 2HG  PRO A 501      47.402  86.190  -4.548  1.00  7.240          H  
ATOM   7637 1HD  PRO A 501      47.980  86.910  -1.644  1.00  7.240          H  
ATOM   7638 2HD  PRO A 501      46.455  87.012  -2.647  1.00  7.240          H  
ATOM   7639  N   PRO A 502      48.770  81.846  -2.089  1.00  4.670          N  
ATOM   7640  CA  PRO A 502      49.550  80.818  -1.400  1.00  5.460          C  
ATOM   7641  C   PRO A 502      50.830  81.327  -0.776  1.00  6.730          C  
ATOM   7642  O   PRO A 502      51.165  80.952   0.339  1.00  6.850          O  
ATOM   7643  CB  PRO A 502      49.831  79.826  -2.526  1.00  8.190          C  
ATOM   7644  CG  PRO A 502      48.621  79.927  -3.410  1.00  8.190          C  
ATOM   7645  CD  PRO A 502      48.235  81.375  -3.398  1.00  8.190          C  
ATOM   7646  HA  PRO A 502      48.923  80.332  -0.643  1.00  6.550          H  
ATOM   7647 1HB  PRO A 502      50.765  80.095  -3.047  1.00  9.830          H  
ATOM   7648 2HB  PRO A 502      49.979  78.826  -2.114  1.00  9.830          H  
ATOM   7649 1HG  PRO A 502      48.853  79.555  -4.423  1.00  9.830          H  
ATOM   7650 2HG  PRO A 502      47.818  79.284  -3.017  1.00  9.830          H  
ATOM   7651 1HD  PRO A 502      48.689  81.911  -4.246  1.00  9.830          H  
ATOM   7652 2HD  PRO A 502      47.134  81.399  -3.410  1.00  9.830          H  
ATOM   7653  N   ALA A 503      51.501  82.275  -1.448  1.00  7.700          N  
ATOM   7654  CA  ALA A 503      52.748  82.834  -0.947  1.00  9.020          C  
ATOM   7655  C   ALA A 503      52.634  83.247   0.517  1.00  9.380          C  
ATOM   7656  O   ALA A 503      53.596  83.106   1.271  1.00 10.120          O  
ATOM   7657  CB  ALA A 503      53.135  84.037  -1.784  1.00 12.100          C  
ATOM   7658  H   ALA A 503      51.199  82.575  -2.364  1.00  9.240          H  
ATOM   7659  HA  ALA A 503      53.521  82.071  -1.027  1.00 10.820          H  
ATOM   7660 1HB  ALA A 503      54.079  84.440  -1.420  1.00 14.520          H  
ATOM   7661 2HB  ALA A 503      53.242  83.739  -2.826  1.00 14.520          H  
ATOM   7662 3HB  ALA A 503      52.358  84.797  -1.698  1.00 14.520          H  
ATOM   7663  N   ASP A 504      51.498  83.832   0.907  1.00  8.990          N  
ATOM   7664  CA  ASP A 504      51.299  84.185   2.302  1.00  9.460          C  
ATOM   7665  C   ASP A 504      50.312  83.213   2.943  1.00  8.550          C  
ATOM   7666  O   ASP A 504      50.497  82.758   4.081  1.00  8.970          O  
ATOM   7667  CB  ASP A 504      50.781  85.621   2.454  1.00 13.060          C  
ATOM   7668  CG  ASP A 504      51.779  86.697   1.996  1.00 13.060          C  
ATOM   7669  OD1 ASP A 504      52.894  86.668   2.454  1.00 13.060          O  
ATOM   7670  OD2 ASP A 504      51.397  87.580   1.239  1.00 13.060          O  
ATOM   7671  H   ASP A 504      50.735  83.955   0.240  1.00 10.790          H  
ATOM   7672  HA  ASP A 504      52.250  84.101   2.826  1.00 11.350          H  
ATOM   7673 1HB  ASP A 504      49.861  85.728   1.877  1.00 15.670          H  
ATOM   7674 2HB  ASP A 504      50.529  85.803   3.501  1.00 15.670          H  
ATOM   7675  N   ALA A 505      49.272  82.861   2.174  1.00  7.310          N  
ATOM   7676  CA  ALA A 505      48.161  82.044   2.649  1.00  6.360          C  
ATOM   7677  C   ALA A 505      48.551  80.663   3.154  1.00  6.670          C  
ATOM   7678  O   ALA A 505      47.911  80.158   4.075  1.00  6.310          O  
ATOM   7679  CB  ALA A 505      47.132  81.884   1.547  1.00  9.280          C  
ATOM   7680  H   ALA A 505      49.204  83.242   1.228  1.00  8.770          H  
ATOM   7681  HA  ALA A 505      47.697  82.580   3.476  1.00  7.630          H  
ATOM   7682 1HB  ALA A 505      46.282  81.325   1.924  1.00 11.140          H  
ATOM   7683 2HB  ALA A 505      46.805  82.858   1.214  1.00 11.140          H  
ATOM   7684 3HB  ALA A 505      47.559  81.361   0.726  1.00 11.140          H  
ATOM   7685  N   LYS A 506      49.559  80.024   2.559  1.00  7.460          N  
ATOM   7686  CA  LYS A 506      49.905  78.698   3.022  1.00  7.990          C  
ATOM   7687  C   LYS A 506      50.984  78.689   4.110  1.00  8.910          C  
ATOM   7688  O   LYS A 506      50.793  78.003   5.103  1.00  8.690          O  
ATOM   7689  CB  LYS A 506      50.212  77.761   1.855  1.00 10.970          C  
ATOM   7690  CG  LYS A 506      48.966  77.407   1.055  1.00 10.970          C  
ATOM   7691  CD  LYS A 506      49.259  76.428  -0.076  1.00 10.970          C  
ATOM   7692  CE  LYS A 506      47.984  76.094  -0.866  1.00 10.970          C  
ATOM   7693  NZ  LYS A 506      48.246  75.124  -1.981  1.00 10.970          N  
ATOM   7694  H   LYS A 506      50.073  80.450   1.782  1.00  8.950          H  
ATOM   7695  HA  LYS A 506      49.014  78.278   3.483  1.00  9.590          H  
ATOM   7696 1HB  LYS A 506      50.888  78.227   1.156  1.00 13.170          H  
ATOM   7697 2HB  LYS A 506      50.676  76.845   2.220  1.00 13.170          H  
ATOM   7698 1HG  LYS A 506      48.233  76.963   1.727  1.00 13.170          H  
ATOM   7699 2HG  LYS A 506      48.539  78.317   0.643  1.00 13.170          H  
ATOM   7700 1HD  LYS A 506      49.998  76.852  -0.751  1.00 13.170          H  
ATOM   7701 2HD  LYS A 506      49.666  75.506   0.343  1.00 13.170          H  
ATOM   7702 1HE  LYS A 506      47.248  75.663  -0.189  1.00 13.170          H  
ATOM   7703 2HE  LYS A 506      47.580  77.016  -1.289  1.00 13.170          H  
ATOM   7704 1HZ  LYS A 506      47.383  74.935  -2.475  1.00 13.170          H  
ATOM   7705 2HZ  LYS A 506      48.919  75.518  -2.625  1.00 13.170          H  
ATOM   7706 3HZ  LYS A 506      48.610  74.262  -1.601  1.00 13.170          H  
ATOM   7707  N   PRO A 507      52.139  79.384   4.018  1.00  9.980          N  
ATOM   7708  CA  PRO A 507      53.125  79.418   5.088  1.00 10.840          C  
ATOM   7709  C   PRO A 507      52.474  79.811   6.413  1.00 10.370          C  
ATOM   7710  O   PRO A 507      52.830  79.270   7.465  1.00 10.670          O  
ATOM   7711  CB  PRO A 507      54.122  80.459   4.588  1.00 16.260          C  
ATOM   7712  CG  PRO A 507      54.022  80.348   3.090  1.00 16.260          C  
ATOM   7713  CD  PRO A 507      52.546  80.111   2.820  1.00 16.260          C  
ATOM   7714  HA  PRO A 507      53.603  78.431   5.172  1.00 13.010          H  
ATOM   7715 1HB  PRO A 507      53.850  81.459   4.956  1.00 19.510          H  
ATOM   7716 2HB  PRO A 507      55.129  80.236   4.971  1.00 19.510          H  
ATOM   7717 1HG  PRO A 507      54.394  81.266   2.623  1.00 19.510          H  
ATOM   7718 2HG  PRO A 507      54.655  79.531   2.719  1.00 19.510          H  
ATOM   7719 1HD  PRO A 507      52.037  81.066   2.744  1.00 19.510          H  
ATOM   7720 2HD  PRO A 507      52.450  79.518   1.927  1.00 19.510          H  
ATOM   7721  N   ALA A 508      51.439  80.674   6.356  1.00  9.640          N  
ATOM   7722  CA  ALA A 508      50.709  81.091   7.545  1.00  9.350          C  
ATOM   7723  C   ALA A 508      50.240  79.893   8.359  1.00  8.500          C  
ATOM   7724  O   ALA A 508      50.179  79.960   9.577  1.00  8.680          O  
ATOM   7725  CB  ALA A 508      49.524  81.946   7.161  1.00 13.210          C  
ATOM   7726  H   ALA A 508      51.162  81.133   5.477  1.00 11.570          H  
ATOM   7727  HA  ALA A 508      51.377  81.677   8.171  1.00 11.220          H  
ATOM   7728 1HB  ALA A 508      49.020  82.261   8.056  1.00 15.850          H  
ATOM   7729 2HB  ALA A 508      49.865  82.814   6.605  1.00 15.850          H  
ATOM   7730 3HB  ALA A 508      48.838  81.363   6.537  1.00 15.850          H  
ATOM   7731  N   VAL A 509      49.876  78.811   7.677  1.00  7.620          N  
ATOM   7732  CA  VAL A 509      49.358  77.602   8.287  1.00  6.700          C  
ATOM   7733  C   VAL A 509      50.388  76.922   9.173  1.00  6.550          C  
ATOM   7734  O   VAL A 509      50.032  76.297  10.170  1.00  6.060          O  
ATOM   7735  CB  VAL A 509      48.882  76.611   7.195  1.00  9.750          C  
ATOM   7736  CG1 VAL A 509      48.491  75.259   7.806  1.00  9.750          C  
ATOM   7737  CG2 VAL A 509      47.715  77.230   6.443  1.00  9.750          C  
ATOM   7738  H   VAL A 509      50.010  78.790   6.668  1.00  9.140          H  
ATOM   7739  HA  VAL A 509      48.506  77.871   8.904  1.00  8.040          H  
ATOM   7740  HB  VAL A 509      49.691  76.422   6.509  1.00 11.700          H  
ATOM   7741 1HG1 VAL A 509      48.169  74.591   7.011  1.00 11.700          H  
ATOM   7742 2HG1 VAL A 509      49.340  74.808   8.315  1.00 11.700          H  
ATOM   7743 3HG1 VAL A 509      47.678  75.400   8.515  1.00 11.700          H  
ATOM   7744 1HG2 VAL A 509      47.387  76.551   5.658  1.00 11.700          H  
ATOM   7745 2HG2 VAL A 509      46.913  77.399   7.128  1.00 11.700          H  
ATOM   7746 3HG2 VAL A 509      48.021  78.178   5.994  1.00 11.700          H  
ATOM   7747  N   ALA A 510      51.645  76.897   8.726  1.00  6.990          N  
ATOM   7748  CA  ALA A 510      52.706  76.214   9.446  1.00  7.030          C  
ATOM   7749  C   ALA A 510      53.287  77.038  10.592  1.00  7.040          C  
ATOM   7750  O   ALA A 510      53.732  76.477  11.596  1.00  7.470          O  
ATOM   7751  CB  ALA A 510      53.814  75.860   8.472  1.00  9.830          C  
ATOM   7752  H   ALA A 510      51.899  77.448   7.907  1.00  8.390          H  
ATOM   7753  HA  ALA A 510      52.287  75.301   9.869  1.00  8.440          H  
ATOM   7754 1HB  ALA A 510      54.598  75.315   8.993  1.00 11.790          H  
ATOM   7755 2HB  ALA A 510      53.406  75.244   7.672  1.00 11.790          H  
ATOM   7756 3HB  ALA A 510      54.224  76.782   8.049  1.00 11.790          H  
ATOM   7757  N   MET A 511      53.325  78.357  10.425  1.00  6.750          N  
ATOM   7758  CA  MET A 511      53.931  79.228  11.431  1.00  6.740          C  
ATOM   7759  C   MET A 511      53.080  79.386  12.684  1.00  6.300          C  
ATOM   7760  O   MET A 511      51.867  79.527  12.596  1.00  5.450          O  
ATOM   7761  CB  MET A 511      54.187  80.607  10.833  1.00  9.440          C  
ATOM   7762  CG  MET A 511      55.232  80.628   9.721  1.00  9.440          C  
ATOM   7763  SD  MET A 511      55.584  82.295   9.085  1.00  9.440          S  
ATOM   7764  CE  MET A 511      54.104  82.704   8.178  1.00  9.440          C  
ATOM   7765  H   MET A 511      52.956  78.747   9.550  1.00  8.100          H  
ATOM   7766  HA  MET A 511      54.880  78.787  11.732  1.00  8.090          H  
ATOM   7767 1HB  MET A 511      53.248  80.975  10.421  1.00 11.330          H  
ATOM   7768 2HB  MET A 511      54.496  81.294  11.615  1.00 11.330          H  
ATOM   7769 1HG  MET A 511      56.159  80.196  10.094  1.00 11.330          H  
ATOM   7770 2HG  MET A 511      54.886  80.008   8.892  1.00 11.330          H  
ATOM   7771 1HE  MET A 511      54.216  83.684   7.729  1.00 11.330          H  
ATOM   7772 2HE  MET A 511      53.949  81.976   7.400  1.00 11.330          H  
ATOM   7773 3HE  MET A 511      53.259  82.715   8.851  1.00 11.330          H  
ATOM   7774  N   GLY A 512      53.732  79.489  13.851  1.00  7.070          N  
ATOM   7775  CA  GLY A 512      53.017  79.754  15.103  1.00  7.050          C  
ATOM   7776  C   GLY A 512      53.232  78.706  16.174  1.00  6.670          C  
ATOM   7777  O   GLY A 512      53.768  77.634  15.903  1.00  6.080          O  
ATOM   7778  H   GLY A 512      54.733  79.356  13.870  1.00  8.480          H  
ATOM   7779 1HA  GLY A 512      53.307  80.731  15.487  1.00  8.460          H  
ATOM   7780 2HA  GLY A 512      51.961  79.798  14.894  1.00  8.460          H  
ATOM   7781  N   GLY A 513      52.825  79.038  17.405  1.00  7.060          N  
ATOM   7782  CA  GLY A 513      52.950  78.131  18.542  1.00  6.760          C  
ATOM   7783  C   GLY A 513      53.813  78.656  19.678  1.00  6.920          C  
ATOM   7784  O   GLY A 513      54.588  79.602  19.520  1.00  7.250          O  
ATOM   7785  H   GLY A 513      52.410  79.948  17.553  1.00  8.470          H  
ATOM   7786 1HA  GLY A 513      51.958  77.921  18.929  1.00  8.110          H  
ATOM   7787 2HA  GLY A 513      53.354  77.176  18.202  1.00  8.110          H  
ATOM   7788  N   PHE A 514      53.648  78.028  20.834  1.00  6.800          N  
ATOM   7789  CA  PHE A 514      54.358  78.316  22.065  1.00  7.000          C  
ATOM   7790  C   PHE A 514      55.078  77.084  22.575  1.00  7.410          C  
ATOM   7791  O   PHE A 514      54.473  76.015  22.692  1.00  6.720          O  
ATOM   7792  CB  PHE A 514      53.403  78.785  23.154  1.00  9.720          C  
ATOM   7793  CG  PHE A 514      54.087  78.860  24.469  1.00  9.720          C  
ATOM   7794  CD1 PHE A 514      54.979  79.861  24.778  1.00  9.720          C  
ATOM   7795  CD2 PHE A 514      53.844  77.876  25.411  1.00  9.720          C  
ATOM   7796  CE1 PHE A 514      55.614  79.875  25.990  1.00  9.720          C  
ATOM   7797  CE2 PHE A 514      54.467  77.892  26.617  1.00  9.720          C  
ATOM   7798  CZ  PHE A 514      55.354  78.884  26.915  1.00  9.720          C  
ATOM   7799  H   PHE A 514      52.987  77.268  20.856  1.00  8.160          H  
ATOM   7800  HA  PHE A 514      55.098  79.094  21.872  1.00  8.400          H  
ATOM   7801 1HB  PHE A 514      52.997  79.758  22.914  1.00 11.660          H  
ATOM   7802 2HB  PHE A 514      52.568  78.093  23.239  1.00 11.660          H  
ATOM   7803  HD1 PHE A 514      55.192  80.629  24.055  1.00 11.660          H  
ATOM   7804  HD2 PHE A 514      53.141  77.071  25.176  1.00 11.660          H  
ATOM   7805  HE1 PHE A 514      56.324  80.669  26.222  1.00 11.660          H  
ATOM   7806  HE2 PHE A 514      54.258  77.115  27.334  1.00 11.660          H  
ATOM   7807  HZ  PHE A 514      55.854  78.889  27.882  1.00 11.660          H  
ATOM   7808  N   HIS A 515      56.360  77.243  22.879  1.00  8.700          N  
ATOM   7809  CA  HIS A 515      57.180  76.157  23.374  1.00  9.360          C  
ATOM   7810  C   HIS A 515      58.068  76.627  24.520  1.00 10.580          C  
ATOM   7811  O   HIS A 515      58.448  75.834  25.380  1.00 11.500          O  
ATOM   7812  OXT HIS A 515      58.626  77.719  24.414  1.00 14.040          O  
ATOM   7813  CB  HIS A 515      58.028  75.595  22.232  1.00 12.240          C  
ATOM   7814  CG  HIS A 515      57.199  75.060  21.088  1.00 12.240          C  
ATOM   7815  ND1 HIS A 515      56.681  73.784  21.084  1.00 12.240          N  
ATOM   7816  CD2 HIS A 515      56.781  75.640  19.934  1.00 12.240          C  
ATOM   7817  CE1 HIS A 515      55.991  73.601  19.974  1.00 12.240          C  
ATOM   7818  NE2 HIS A 515      56.036  74.710  19.261  1.00 12.240          N  
ATOM   7819  H   HIS A 515      56.781  78.154  22.760  1.00 10.440          H  
ATOM   7820  HA  HIS A 515      56.542  75.361  23.754  1.00 11.230          H  
ATOM   7821 1HB  HIS A 515      58.687  76.373  21.847  1.00 14.690          H  
ATOM   7822 2HB  HIS A 515      58.656  74.788  22.608  1.00 14.690          H  
ATOM   7823  HD1 HIS A 515      56.517  73.244  21.910  1.00 14.690          H  
ATOM   7824  HD2 HIS A 515      56.926  76.634  19.508  1.00 14.690          H  
ATOM   7825  HE1 HIS A 515      55.502  72.647  19.781  1.00 14.690          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 -3021.33 386.538 1975.58 -167.584 60.7499 88.7794 1076.04 -1179.68 -3.50464 -23.7906 -802.986 -95.7482 -391.751 -29.8328 -22.0291 -30.3993 0 33.9289 38.6797 249.684 305.255 -73.3591 66.9433 114.5 277.29 485.044 -682.98
MET:NtermProteinFull_1 -2.1952 0.04769 1.7928 -0.50682 0.07919 0.12449 0.55027 -0.73334 -0 -0 -0.72945 0.88874 0 0 0 0 0 0.00058 0.01708 1.52698 0 0 0 0.60916 0 0.12996 1.60211
GLU_2 -4.53345 0.27762 4.88945 -0.37408 0.09621 0.50993 2.10559 -1.99958 -0.00704 -0.06085 -2.45407 -0.47495 0 0 0 0 0 -0.00724 0.01189 0 4.39336 0.05493 0 -2.7348 -0.13002 0.26721 -0.16991
ASN_3 -7.1042 0.78387 6.24339 -0.2913 0.12878 0.52037 2.86418 -3.18196 -0 -0 -2.68201 -1.35908 0 0 -1.00511 0 0 -0.00031 0.20901 0 3.58705 0.14677 0 -0.93687 -0.15541 0.62668 -1.60616
GLY_4 -3.73258 0.28546 4.38295 -4e-05 0 0 1.7561 -2.09344 -0.00076 -0.01656 -1.51007 -0.42467 0 0 0 0 0 -0.08975 0 0 0 0.46703 0 0.83697 0.11605 0.56155 0.53825
THR_5 -5.06294 0.28118 5.24488 -0.20667 0.13195 0.07565 2.35489 -2.37336 -0 -0 -1.73137 -0.30814 0 0 0 0 0 -0.02376 0.05421 0.1451 0 0.00333 2.40026 -1.0874 0.24333 0.22086 0.36201
LYS_6 -6.96623 0.20607 6.7855 -0.54263 0.27414 0.39948 2.9047 -3.14079 -0 -0 -2.58524 0.0756 0 0 -0.55574 0 0 0.30259 0.54372 1.99738 0 -0.12665 0 -1.5107 -0.05629 0.55866 -1.43642
ARG_7 -6.53942 0.34605 6.63494 -1.16795 0.2632 0.76214 2.75201 -3.09828 -0.01477 -0.06765 -2.59196 0.24574 0 0 0 0 0 0.00619 0.07765 2.1587 0 0.00462 0 -1.2888 -0.08211 0.56326 -1.03641
GLU_8 -4.48902 0.27094 7.0462 -0.63296 0.10456 1.16552 2.64562 -3.05428 -0.01553 -0.08421 -3.57003 -0.61017 0 0 0 0 0 0.15962 0.00248 0 3.61858 -0.31228 0 -2.7348 -0.25141 0.27868 -0.46246
GLY_9 -3.55867 0.28083 4.04408 -5e-05 0 0 2.1234 -2.08538 -0 -0 -1.61618 -0.41346 0 0 0 0 0 -0.06101 0 0 0 0.1408 0 0.83697 0.26824 0.19588 0.15545
LEU_10 -8.29222 1.35406 3.59301 -0.71278 0.37668 0.32804 2.86579 -2.63619 -0 -0 -2.16297 0.0587 0 0 0 0 0 -0.04378 0.31536 0.89186 0 -0.19242 0 0.18072 0.55969 0.53777 -2.97867
GLY_11 -2.84733 0.20344 3.2992 -4e-05 0 0 1.13646 -1.63059 -0.00301 -0.02181 -0.67587 -0.41654 0 0 0 0 0 -0.24688 0 0 0 0.27521 0 0.83697 0.2921 0.65599 0.8573
LYS_12 -3.16892 0.46711 4.80727 -0.60638 0.14783 0.55752 2.0504 -2.0235 -0 -0 -3.82238 0.1442 0 0 0 0 0 -0.04533 0.04102 2.14857 0 -0.08058 0 -1.5107 0.04737 0.3004 -0.54609
LEU_13 -7.74615 0.84991 3.292 -0.48583 0.21034 0.11006 3.22416 -2.52738 -0.01059 -0.05758 -2.68264 0.07352 0 0 0 0 0 0.03094 0.27043 0.72778 0 -0.27675 0 0.18072 -0.37192 0.56307 -4.62592
THR_14 -3.19492 0.5876 2.94508 -0.20695 0.18689 0.07823 1.72509 -1.52829 -0.01307 -0.09784 -0.90953 -0.60011 0 0 0 0 0 -0.03922 0.00281 0.17102 0 0.2071 2.29238 -1.0874 -0.024 0.63129 1.12615
VAL_15 -6.80821 0.81498 1.68272 -0.384 0.40063 0.09263 1.46577 -1.84308 -0 -0 -0.51461 -0.26311 0 0 0 0 0 -0.22041 0.05869 0.6748 0 0.47441 0 1.9342 0.13975 0.39777 -1.89708
SER_16 -6.36593 0.84236 6.25762 -0.0385 0.00014 0.05107 3.07769 -3.05938 -0.00301 -0.02181 -3.15783 -0.6349 0 0 0 0 0 -0.09794 0.00295 0.17699 0 -0.10389 1.72124 -0.77834 -0.27623 0.63581 -1.77189
SER_17 -3.27932 0.39832 4.37196 -0.02426 0 0.05725 2.32267 -2.08257 -0.01082 -0.0645 -1.51545 -0.71353 0 0 0 0 0 0.02453 0.0008 0.49026 0 0.37034 0.60045 -0.77834 0.03384 0.50597 0.70762
SER_18 -3.27621 0.12 3.69674 -0.0239 0 0.02196 1.3502 -1.79257 -0.01308 -0.09832 -0.55337 -0.41015 0 0 0 0 0 -0.04216 4e-05 0.49577 0 0.2987 0.60779 -0.77834 0.354 0.16912 0.12622
LEU_19 -9.35925 1.18814 3.46162 -0.48176 0.26232 0.10884 3.05148 -3.00308 -0.00021 -0.0011 -1.85438 0.25479 0 0 0 0 0 -0.02866 0.01628 0.5067 0 -0.24165 0 0.18072 -0.11042 0.34017 -5.70944
GLN_20 -6.11102 0.51028 5.17142 -0.27256 0.03195 0.20426 2.29449 -2.70373 -0.00023 -0.00693 -1.26031 -0.49934 0 0 0 0 0 -0.02846 0.0246 0 2.83831 -0.23241 0 -0.18838 -0.26152 0.44935 -0.04026
VAL_21 -3.32168 0.21615 3.08318 -0.31806 0.23909 0.07359 1.47997 -1.66982 -0 -0 -0.713 -0.1776 0 0 0 0 0 -0.05472 0.01681 0.06302 0 -0.27768 0 1.9342 -0.23537 0.38927 0.72734
GLU_22 -6.90014 0.73437 5.70843 -0.21409 0.05973 0.32175 1.77464 -2.86568 -0 -0 -1.87951 -0.54496 0 0 0 0 0 0.08393 4e-05 0 3.1883 -0.18108 0 -2.7348 -0.16973 0.70443 -2.91438
GLN_23 -7.74979 0.97881 5.91654 -0.33576 0.07058 0.20792 2.53279 -2.83745 -0 -0 -1.79577 -0.06715 0 0 0 -0.52236 0 -0.02881 0.04229 0 2.9108 0.12086 0 -0.18838 -0.33029 1.46079 0.3856
PRO_24 -5.20306 0.87187 2.71939 -0.19303 0.08405 0.14135 0.89151 -1.14973 -0 -0 -0.29846 -0.12839 0 0 0 0 0 0.24428 0.00575 0.20058 0 -0.69394 0 -2.4119 0.23982 1.28597 -3.39393
LEU_25 -5.77487 0.68577 3.71382 -0.5349 0.27981 0.13858 2.43578 -2.02354 -0.00639 -0.02045 -2.86913 0.35125 0 0 0 0 0 0.08144 0.00165 0.60105 0 -0.21388 0 0.18072 0.40079 1.58279 -0.9897
ALA_26 -2.52108 0.88641 2.92597 -0.01962 0 0 1.46181 -1.36216 -0 -0 -0.56382 -0.35748 0 0 0 0 0 0.35082 0 0 0 -0.17595 0 1.8394 0.7393 2.5442 5.74781
PRO_27 -5.76732 1.6679 3.22628 -0.0778 3e-05 0.04693 1.84099 -1.76794 -0 -0 -1.9677 0.58993 0 0 0 0 0 -0.11692 0.01209 0.46135 0 -0.54941 0 -2.4119 0.65875 1.70599 -2.44874
SER_28 -6.2295 0.64334 5.68746 -0.04201 0 0.05929 3.1964 -2.82921 -0 -0 -2.58686 -0.52656 0 0 -0.82536 0 0 -0.07364 0.30362 0.16071 0 -0.33359 1.79621 -0.77834 -0.44093 0.58143 -2.23754
LYS_29 -3.86648 0.60977 3.80238 -0.3243 0.04647 0.17071 1.67586 -1.72295 -0.00639 -0.02045 -0.57628 -0.11112 0 0 -0.17975 0 0 -0.04431 0.0424 1.85496 0 -0.101 0 -1.5107 -0.55703 0.27723 -0.54098
LEU_30 -4.48257 0.55977 2.69683 -0.48968 0.24559 0.12136 1.16583 -1.60719 -0.03165 -0.17398 -0.75515 0.16163 0 0 0 0 0 -0.03839 0.01613 0.50906 0 -0.20361 0 0.18072 -0.05714 0.52669 -1.65577
TRP_31 -10.8626 1.29276 5.74782 -0.93038 0.04676 0.66653 3.08927 -3.658 -0 -0 -2.61635 -0.07963 0 0 0 0 0 -0.05044 0.00291 0 2.67304 0.1405 0 1.6906 0.54365 0.85649 -1.44705
LYS_32 -9.10381 1.38155 7.0029 -0.45218 0.05219 0.25153 3.40697 -3.37471 -0.03126 -0.14594 -2.60953 0.06788 0 0 0 -0.56891 0 0.00877 0.14185 3.0086 0 -0.05653 0 -1.5107 0.0623 1.13728 -1.33175
ILE_33 -9.22803 1.46663 3.71101 -0.51798 0.41318 0.11016 2.29604 -3.00158 -0.02704 -0.16142 -1.04696 0.40033 0 0 0 0 0 -0.10157 0.05444 0.73832 0 0.37434 0 0.73287 -0.38722 1.22527 -2.94922
ILE_34 -8.84598 0.99808 4.15517 -0.52051 0.52585 0.10152 2.52193 -2.77739 -0.00372 -0.02386 -1.48495 -0.0532 0 0 0 0 0 0.05559 0.0176 0.65084 0 -0.49835 0 0.73287 -0.0762 0.9282 -3.59649
VAL_35 -8.55236 1.25865 3.91018 -0.26078 0.13238 0.04361 3.10688 -3.06176 -0.00725 -0.04184 -1.61721 0.32814 0 0 0 0 0 0.00247 0.34809 1.5033 0 -0.29243 0 1.9342 -0.03678 1.21241 -0.09009
VAL_36 -7.64244 0.91078 2.42625 -0.3165 0.33524 0.0733 2.43814 -2.59169 -0 -0 -1.96914 -0.31721 0 0 0 0 0 -0.05966 0.21457 0.1346 0 -0.3261 0 1.9342 -0.11547 1.11756 -3.75356
ALA_37 -5.12928 0.40628 3.02335 -0.02242 0 0 1.60808 -2.4943 -0.01399 -0.0827 -0.82061 -0.33395 0 0 0 0 0 0.06583 0 0 0 -0.25677 0 1.8394 -0.25608 0.44329 -2.02389
SER_38 -6.15893 0.56057 5.23013 -0.02823 0 0.06537 2.89359 -2.85454 -0.01681 -0.13558 -2.23127 -0.66298 0 0 0 -0.52236 0 0.01765 0.00681 0.7739 0 0.32826 0.65327 -0.77834 0.07284 0.35659 -2.43006
ILE_39 -8.95871 1.97671 2.20621 -0.49925 0.6152 0.09809 2.20839 -2.54182 -0.00372 -0.02386 -0.80684 0.14003 0 0 0 0 0 -0.02453 0.02252 0.69236 0 -0.28764 0 0.73287 0.29308 0.78768 -3.37322
ALA_40 -4.92201 0.36195 1.70687 -0.02925 0.01225 0 1.4933 -1.83892 -0.00725 -0.04184 -1.89918 -0.41506 0 0 0 0 0 0.06564 0 0 0 0.06425 0 1.8394 -0.21987 0.90662 -2.92312
ALA_41 -5.74242 1.00836 1.96086 -0.02375 0 0 2.54012 -2.25598 -0.03559 -0.27155 -2.14778 -0.16707 0 0 0 0 0 0.89115 0 0 0 -0.18765 0 1.8394 -0.63108 0.76529 -2.45769
GLY_42 -4.76066 0.96825 3.87276 -6e-05 0 0 2.17129 -2.27475 -0.01655 -0.05057 -1.64158 -0.36852 0 0 0 0 0 0.00571 0 0 0 0.03706 0 0.83697 0.47088 1.18136 0.43157
VAL_43 -6.57495 0.66174 2.18595 -0.31567 0.18677 0.07251 2.01181 -2.06582 -0 -0 -1.7477 -0.2979 0 0 0 0 0 -0.07711 0.00907 0.49154 0 0.05595 0 1.9342 0.73161 0.98956 -1.74844
GLN_44 -7.36939 1.09469 4.03441 -0.27888 0.02812 0.20464 2.11534 -2.567 -0.01913 -0.14018 -0.9123 -0.35819 0 0 0 0 0 -0.04766 0.04316 0 3.16382 -0.03063 0 -0.18838 -0.1265 0.74753 -0.60653
PHE_45 -8.4685 1.32769 3.72761 -0.96485 0.10456 0.39857 2.06636 -2.79025 -0.00119 -0.00415 -0.48368 0.08177 0 0 0 0 0 0.06173 0.00068 0 1.97902 -0.2375 0 1.0402 0.04518 0.78959 -1.32716
GLY_46 -4.23563 0.38418 3.73818 -4e-05 0 0 1.08551 -2.13372 -0.02821 -0.14239 -1.48018 -0.44615 0 0 0 0 0 0.01056 0 0 0 0.37787 0 0.83697 0.28157 0.38267 -1.3688
TRP_47 -7.7049 0.67697 4.42536 -0.96714 0.02556 0.32846 2.15141 -2.70254 -0.02643 -0.14408 -1.6597 -0.32655 0 0 0 0 0 0.39282 0.36282 0 2.01495 0.10317 0 1.6906 0.6092 0.5746 -0.17543
ALA_48 -5.20575 0.87453 2.44329 -0.02871 0.00168 0 2.01594 -2.0582 -0 -0 -1.38301 -0.31645 0 0 -0.5435 0 0 -0.06991 0 0 0 0.42263 0 1.8394 0.64744 1.1276 -0.23302
LEU_49 -7.73678 1.43165 1.40062 -0.52126 0.21435 0.16571 1.64653 -1.81265 -0 -0 0.6669 -0.00919 0 0 0 0 0 0.03975 0.12626 0.22797 0 0.48337 0 0.18072 0.56443 1.25201 -1.6796
GLN_50 -5.1739 0.3679 4.91872 -0.6426 0.05595 0.71647 1.91321 -2.37351 -0.00451 -0.02441 -1.71405 -0.60168 0 0 -0.5435 0 0 -0.05999 0.03282 0 2.29182 -0.19551 0 -0.18838 -0.04034 1.04413 -0.22136
LEU_51 -5.34668 0.7581 2.25996 -0.53859 0.20799 0.16423 0.94776 -1.755 -0.05276 -0.32819 -0.29028 0.06476 0 0 0 0 0 0.46225 0.09345 0.32638 0 0.07214 0 0.18072 -0.46176 0.77839 -2.45715
SER_52 -3.478 0.71905 2.75897 -0.02523 0 0.05974 1.08146 -1.33057 -0.01199 -0.06931 0.98082 -0.22444 0 0 0 0 0 0.003 0.04552 0.06016 0 -0.54662 0.60839 -0.77834 -0.24327 0.96889 0.57824
LEU_53 -6.60235 1.21276 -0.25387 -0.60422 0.20207 0.17663 0.49792 -1.02532 -0 -0 0.99545 0.22788 0 0 0 0 0 -0.0279 0.00068 0.69074 0 -0.30392 0 0.18072 -0.04395 0.90695 -3.76974
LEU_54 -6.00059 0.83584 3.40936 -0.47786 0.24769 0.11058 1.81061 -2.11288 -0.01436 -0.1153 -0.40136 0.15167 0 0 0 0 0 0.00715 0.00601 0.63492 0 -0.12103 0 0.18072 0.50485 1.09704 -0.24697
THR_55 -5.85325 1.68304 3.33416 -0.0996 0.18484 0.03788 1.90721 -1.90714 -0 -0 0.72028 0.02137 0 0 0 0 0 1.31709 0.12233 0.12886 0 0.11195 2.27606 -1.0874 6.11759 3.84993 12.8652
PRO_56 -5.64475 1.07459 2.19188 -0.10998 0.0818 0.07527 1.06004 -1.21755 -0 -0 -0.23491 0.30811 0 0 0 0 0 0.20806 0.03448 1.16234 0 -0.91221 0 -2.4119 6.08563 3.36643 5.11733
TYR_57 -8.86961 1.30826 4.16452 -1.04163 0.45643 0.46831 2.70001 -2.75475 -0.00477 -0.08642 -2.68087 -0.41239 0 0 0 0 0 0.5135 0.09936 0 3.48889 -0.43661 0.00541 1.2797 1.56376 0.74175 0.50284
VAL_58 -8.35691 1.10596 3.3379 -0.27252 0.26982 0.04992 2.15639 -2.75689 -0 -0 -1.61821 -0.19082 0 0 0 0 0 0.18424 0.08472 0.06319 0 0.08334 0 1.9342 6.69175 1.05763 3.8237
GLN_59 -6.16953 0.65767 4.54936 -0.27466 0.01708 0.22371 2.59707 -2.40849 -0.02228 -0.29731 -1.87124 -0.20125 0 0 0 0 0 -0.0336 0.03981 0 3.63161 -0.014 0 -0.18838 5.46035 1.05031 6.74625
LEU_60 -7.17791 1.19322 2.2639 -0.63965 0.34308 0.26646 1.48319 -2.02106 -0 -0 -0.74418 -0.05684 0 0 0 0 0 -0.04601 0.68487 2.25558 0 -0.13054 0 0.18072 -0.32579 0.72411 -1.74684
LEU_61 -5.48272 0.46408 3.10776 -0.49964 0.19571 0.13911 1.29523 -1.98062 -0.02231 -0.08701 -0.39848 0.07002 0 0 0 0 0 -0.06009 0.01334 0.12081 0 -0.17191 0 0.18072 -0.54879 0.46916 -3.19565
GLY_62 -3.32096 0.48195 2.17987 -5e-05 0 0 0.91226 -1.37068 -0 -0 -0.48632 -0.37892 0 0 0 0 0 -0.17513 0 0 0 -1.38985 0 0.83697 -0.65192 0.37514 -2.98764
ILE_63 -5.18318 1.00166 2.72289 -0.62055 0.41857 0.23092 1.22764 -1.79302 -0.02231 -0.08701 -0.73642 -0.44396 0 0 0 0 0 0.31927 0.03333 0.33121 0 0.39241 0 0.73287 1.07831 1.25582 0.85844
PRO_64 -4.68472 0.86902 1.9497 -0.18275 0.00113 0.12791 0.45283 -0.83972 -0 -0 0.29336 0.07906 0 0 0 0 0 -0.06537 0.00262 1.31632 0 -1.02509 0 -2.4119 1.02932 1.18023 -1.90805
HIS_D_65 -4.11063 0.32823 3.69566 -0.45554 0.01956 0.31563 1.70237 -1.83912 -0 -0 -0.93129 -0.34309 0 0 -0.95781 0 0 0.02978 0.04659 0 3.05754 -0.05814 0 -0.45461 -0.4297 0.3295 -0.05508
LYS_66 -4.26403 0.37549 3.46421 -0.3782 0.04482 0.18002 0.97424 -1.66422 -0.0132 -0.13462 -0.49501 0.1382 0 0 -0.95781 0 0 -0.10246 0.0108 1.4519 0 -0.04095 0 -1.5107 -0.08933 0.26636 -2.74449
PHE_67 -8.20137 0.99148 2.48197 -0.57407 0.29322 0.2682 2.339 -2.25988 -0 -0 -1.26111 -0.15709 0 0 0 0 0 -0.03054 0.03971 0 3.06783 0.03056 0 1.0402 -0.07808 0.54364 -1.46635
ALA_68 -3.84208 0.30717 1.11272 -0.03012 0.00953 0 0.62075 -1.13869 -0 -0 -0.00638 -0.50516 0 0 0 0 0 0.00718 0 0 0 -0.102 0 1.8394 0.14831 0.67992 -0.89945
SER_69 -4.19373 0.36197 5.11898 -0.02762 0.00026 0.04606 2.85951 -2.31977 -0.03858 -0.27468 -2.92221 -0.94844 0 0 0 0 0 0.14974 0.0041 0.25591 0 -0.29392 0.60204 -0.77834 0.30165 0.39267 -1.70441
PHE_70 -4.81771 0.6598 3.27149 -1.02102 0.15521 0.42263 1.666 -1.83875 -0 -0 -1.33886 0.07739 0 0 0 0 0 0.07419 0.00066 0 1.79233 -0.29486 0 1.0402 0.39879 0.4283 0.6758
ILE_71 -4.94871 0.58157 1.86895 -0.4998 0.33769 0.1074 0.54624 -1.47697 -0.00387 -0.01826 0.1029 0.47533 0 0 0 0 0 -0.05666 0.05826 0.8555 0 0.34326 0 0.73287 0.16389 0.63671 -0.19369
TRP_72 -8.5569 0.88509 4.05203 -1.13995 0.03994 0.33358 2.55106 -2.67268 -0.00477 -0.08642 -1.65183 -0.35817 0 0 0 0 0 0.16997 0.01383 0 1.96634 -0.10553 0 1.6906 0.81647 0.81837 -1.23899
LEU_73 -8.85772 1.26704 4.92143 -0.67372 0.20644 0.26077 2.79001 -3.0641 -0 -0 -1.64907 0.06267 0 0 0 0 0 -0.09057 0.09308 1.22496 0 -0.19067 0 0.18072 0.81886 0.83245 -1.86741
CYS_74 -6.26102 0.53346 4.57985 -0.07014 0 0.03561 2.39714 -2.28589 -0.02152 -0.12181 -2.95071 0.0395 0 0 0 0 0 -0.04127 0.03932 0.60516 0 0.44074 0 3.6196 -0.10185 0.61833 1.0545
GLY_75 -3.77983 0.68322 3.70082 -5e-05 0 0 1.90332 -2.00794 -0 -0 -1.12511 -0.40551 0 0 0 0 0 0.39785 0 0 0 -0.13225 0 0.83697 5.71314 0.91011 6.69472
PRO_76 -6.23642 0.66752 3.57513 -0.0657 0 0.04161 1.79744 -1.78504 -0 -0 -1.35806 0.58211 0 0 0 0 0 -0.10053 0.12531 0.23134 0 -0.23606 0 -2.4119 5.71155 1.09447 1.63276
ILE_77 -7.63417 1.26624 5.31281 -0.6606 0.49113 0.14786 2.7853 -2.86598 -0 -2e-05 -2.17423 0.20902 0 0 0 0 0 -0.04326 0.07625 0.6113 0 -0.47235 0 0.73287 -0.00127 0.87031 -1.34879
SER_78 -4.69593 0.33272 4.933 -0.02554 0 0.05953 2.54634 -2.45405 -0 -0 -2.33356 -0.60261 0 0 0 0 0 0.21724 0.01333 0.86594 0 0.34315 0.60039 -0.77834 0.12252 0.57225 -0.28362
GLY_79 -4.9026 0.78836 5.13831 -5e-05 0 0 2.65673 -2.66987 -0 -0 -2.9876 -0.3903 0 0 0 0 0 -0.03169 0 0 0 0.25872 0 0.83697 0.64884 0.35848 -0.2957
MET_80 -8.53275 1.26595 5.56087 -0.45006 0.10402 0.09748 2.78242 -2.86173 -0 -0 -2.06121 0.01988 0 0 0 0 0 0.13042 1.12587 2.05859 0 -0.18601 0 0.60916 0.35641 0.65358 0.67289
ILE_81 -4.71696 0.4034 4.0813 -0.49914 0.36428 0.10115 1.86948 -2.07551 -0 -0 -1.22816 0.01159 0 0 0 0 0 -0.0597 0.02118 0.49353 0 -0.46714 0 0.73287 -0.13263 0.59595 -0.50451
VAL_82 -7.97263 1.05654 2.80378 -0.37072 0.33362 0.0915 2.94339 -2.59958 -0.00294 -0.02688 -2.69125 -0.1787 0 0 0 0 0 0.01002 0.01287 0.89221 0 0.07439 0 1.9342 0.03926 0.6335 -3.01741
GLN_83 -9.31943 1.996 6.72992 -0.2576 0.03508 0.19392 3.10049 -3.62548 -0.00647 -0.06717 -3.19994 -0.36772 0 0 0 0 0 0.10475 0.19288 0 2.76124 0.01805 0 -0.18838 5.68719 2.10534 5.89267
PRO_84 -6.74011 1.2419 3.47901 -0.09101 0.00021 0.05678 1.59253 -1.72429 -0 -0 -1.26947 0.74744 0 0 0 0 0 -0.00147 0.01829 0.35307 0 0.08076 0 -2.4119 5.67931 1.87471 2.88578
VAL_85 -4.85185 0.38284 3.93638 -0.29647 0.17799 0.06465 2.57298 -2.22379 -0 -0 -1.7731 -0.03943 0 0 0 0 0 -0.02327 0.00505 0.02778 0 -0.41093 0 1.9342 0.07823 0.41395 -0.0248
VAL_86 -8.45195 1.5327 3.76962 -0.27784 0.25321 0.04475 3.08665 -2.91652 -0 -0 -1.88964 0.37039 0 0 0 0 0 0.15728 0.01246 0.65768 0 0.13553 0 1.9342 -0.01652 0.66023 -0.93777
GLY_87 -4.74521 0.37798 4.34713 -5e-05 0 0 2.1274 -2.40799 -0.01641 -0.08557 -1.87942 -0.41449 0 0 0 0 0 -0.10088 0 0 0 0.10412 0 0.83697 0.52249 0.55409 -0.77982
TYR_88 -8.29663 0.62978 5.97443 -0.60929 0.05027 0.32681 3.17334 -3.44281 -0.02325 -0.17171 -2.96017 -0.2391 0 0 0 -0.86471 0 0.23646 0.0912 0 2.28779 0.01263 0.07599 1.2797 0.55139 0.50786 -1.41002
TYR_89 -6.39554 0.5954 4.79696 -0.8858 0.0462 0.33212 2.7215 -2.54901 -0.00312 -0.05543 -2.73093 -0.28526 0 0 0 0 0 0.02432 0.00029 0 2.1258 -0.21306 0.00072 1.2797 -0.11866 0.66776 -0.64604
SER_90 -6.86895 0.51444 6.81609 -0.02965 0 0.06739 3.10554 -3.10345 -0.0011 -0.01774 -3.243 -0.55743 0 0 0 0 0 0.22259 0.0037 0.89046 0 0.31637 0.62073 -0.77834 -0.02075 0.39935 -1.66374
ASP_91 -6.75553 0.5692 9.01149 -0.22538 0.05358 0.79923 3.13062 -4.0293 -0.01649 -0.13904 -2.65098 -0.26296 0 0 0 0 0 0.0211 0.37585 0 3.71816 0.2519 0 -2.3716 0.34108 0.4762 2.29713
ASN_92 -4.34565 0.13905 5.62405 -0.17719 0.03252 0.26503 2.37368 -2.67204 -0 -0 -2.07841 -0.32714 0 0 0 0 0 -0.04064 0.00694 0 1.42464 0.30885 0 -0.93687 0.32305 0.43053 0.3504
CYS_93 -7.90934 0.52524 5.75206 -0.04789 0 0.01563 3.24623 -2.84871 -0 -0 -3.543 -0.015 0 0 0 0 0 0.08956 0.03238 0.2833 0 0.27013 0 3.6196 0.1648 0.26303 -0.10199
SER_94 -5.9367 0.26509 6.87598 -0.02554 0 0.05882 3.04476 -3.22321 -0 -0 -3.21669 -0.65262 0 0 0 -0.4143 0 -0.00953 0.00012 0.57094 0 0.36265 0.84529 -0.77834 0.36898 0.3924 -1.47189
SER_95 -4.58144 0.30599 4.82689 -0.02394 0 0.02324 2.18851 -2.35891 -0.01141 -0.08451 -1.08627 -0.29589 0 0 0 -0.54352 0 -0.05128 0.02599 0.54439 0 0.27391 0.6061 -0.77834 0.11642 0.45065 -0.45343
ARG_96 -4.50965 0.25648 3.3949 -1.70989 0.49674 1.94146 1.14579 -1.78813 -0 -0 -1.09885 -2.04906 0 0 0 0 0 -0.02385 0.08309 3.30141 0 -0.12262 0 -1.2888 -0.0681 0.54308 -1.49599
PHE_97 -6.97812 0.77459 3.40386 -0.6162 0.03971 0.36052 1.49218 -2.04846 -0 -0 -1.7688 0.18327 0 0 0 0 0 -0.06415 0.02539 0 2.0551 -0.21821 0 1.0402 0.17377 0.6222 -1.52315
GLY_98 -4.293 0.39997 3.96406 -0.00038 0 0 2.55177 -2.18789 -0 -0 -2.0078 -0.17191 0 0 0 0 0 -0.04201 0 0 0 -1.52773 0 0.83697 0.2917 0.45255 -1.7337
ARG_99 -8.74829 0.76323 7.71543 -0.65637 0.05094 0.39043 3.01748 -3.58842 -0.00436 -0.04288 -1.07677 0.4404 0 0 0 0 0 -0.07803 0.60743 3.92697 0 -0.19011 0 -1.2888 -0.09418 0.61065 1.75475
ARG_100 -6.26432 0.43136 5.53253 -0.83883 0.15421 0.52177 2.48832 -2.55297 -0 -0 -2.92941 0.40465 0 0 -1.17682 0 0 -0.07065 0.39794 2.62819 0 -0.12444 0 -1.2888 -0.49599 1.00212 -2.18115
ARG_101 -6.32401 1.37646 5.18395 -0.82594 0.14927 0.55846 2.24542 -2.29404 -0.00312 -0.05543 -1.77768 0.31765 0 0 0 0 0 0.25111 0.44085 2.60467 0 0.04133 0 -1.2888 5.43098 1.82283 7.85397
PRO_102 -8.95819 1.86017 5.12023 -0.08591 1e-05 0.05303 2.64551 -2.35304 -0 -0 -1.82464 0.72682 0 0 0 0 0 0.06748 0.00379 0.43655 0 -0.03302 0 -2.4119 5.50354 1.84117 2.59157
PHE_103 -11.9119 2.15129 3.18403 -0.53754 0.25761 0.23323 2.51284 -3.11435 -0.00015 -0.00311 -1.82317 -0.14916 0 0 0 0 0 0.21042 0.02182 0 3.15405 -0.0965 0 1.0402 -0.19886 1.06773 -4.00156
ILE_104 -6.48448 0.62891 3.91822 -0.67833 0.61606 0.15555 2.70931 -2.60975 -0 -0 -2.18073 0.14461 0 0 0 0 0 -0.04525 0.04642 0.5604 0 -0.35089 0 0.73287 -0.05549 0.84963 -2.04295
ALA_105 -4.5688 0.25853 3.33068 -0.02199 0 0 2.44844 -2.30636 -0 -0 -1.68715 -0.36304 0 0 0 0 0 0.03531 0 0 0 -0.29107 0 1.8394 -0.25851 0.50706 -1.0775
ALA_106 -6.72475 0.7292 3.95597 -0.02279 0 0 3.33326 -3.17928 -0 -0 -2.68248 -0.36429 0 0 0 0 0 0.03238 0 0 0 -0.24032 0 1.8394 -0.42243 0.32785 -3.41827
GLY_107 -4.86219 0.34689 5.01167 -5e-05 0 0 3.01535 -2.70734 -0 -0 -2.86226 -0.4305 0 0 0 0 0 -0.06816 0 0 0 0.33584 0 0.83697 0.28116 0.24919 -0.85341
ALA_108 -4.44304 0.18298 4.3357 -0.02158 0 0 2.47275 -2.51835 -0 -0 -2.25196 -0.36138 0 0 0 0 0 0.06929 0 0 0 -0.24586 0 1.8394 0.29388 0.16069 -0.48746
ALA_109 -6.34829 0.79461 3.39903 -0.02117 0 0 2.90075 -2.89559 -0 -0 -2.16538 -0.36848 0 0 0 0 0 0.01792 0 0 0 -0.2068 0 1.8394 -0.41021 0.32921 -3.13499
LEU_110 -9.14273 1.71922 4.09702 -0.67821 0.29578 0.25504 2.89737 -3.1932 -0 -0 -2.39014 0.09657 0 0 0 0 0 0.16909 0.06483 1.13723 0 -0.29488 0 0.18072 -0.37966 0.65399 -4.51197
VAL_111 -6.90247 0.63379 4.72617 -0.31543 0.26041 0.07336 3.44864 -3.07072 -0.00235 -0.01634 -2.23592 -0.21998 0 0 0 0 0 -0.05253 0.01335 0.07172 0 -0.27595 0 1.9342 -0.22882 0.68998 -1.46889
MET_112 -6.6111 0.89087 4.34293 -0.35522 0.09908 0.10238 2.56314 -2.7417 -0 -0 -2.1538 -0.02466 0 0 0 0 0 0.34021 0.02314 1.74632 0 -0.00293 0 0.60916 -0.08431 0.75709 -0.49939
ILE_113 -10.7615 1.94534 4.75713 -0.6145 0.56621 0.19044 3.00594 -3.42089 -0 -0 -2.17494 0.10239 0 0 0 0 0 -0.05953 0.63345 2.0273 0 -0.19455 0 0.73287 -0.10964 1.56918 -1.80526
ALA_114 -7.08747 1.06137 4.11705 -0.02274 0 0 3.00248 -3.19363 -0.02349 -0.12472 -2.59599 -0.39094 0 0 0 0 0 -0.00596 0 0 0 -0.33653 0 1.8394 -0.39636 1.45575 -2.70177
VAL_115 -4.60088 0.33262 4.31207 -0.30248 0.18051 0.06696 2.30632 -2.38887 -0 -0 -1.99581 -0.07612 0 0 0 0 0 -0.01623 0.00011 0.04703 0 -0.28536 0 1.9342 -0.33995 0.52976 -0.29611
PHE_116 -7.87493 0.73233 3.17988 -0.58186 0.02718 0.22651 2.23811 -2.59658 -0 -0 -0.92911 0.02751 0 0 0 0 0 -0.02434 0.37768 0 3.31563 -0.08493 0 1.0402 -0.12657 0.29724 -0.75603
LEU_117 -8.50341 1.43677 3.11675 -0.75095 0.41082 0.22965 1.94581 -2.47448 -0 -0 -1.61773 0.32709 0 0 0 0 0 0.23525 0.19658 2.76308 0 -0.27303 0 0.18072 -0.20273 0.74227 -2.23752
ILE_118 -6.52122 1.02626 3.64532 -0.48282 0.3265 0.09326 2.05019 -2.27609 -0 -0 -1.83468 0.05402 0 0 0 0 0 0.01697 0.09815 0.47057 0 -0.47563 0 0.73287 -0.03667 0.90768 -2.20533
GLY_119 -1.8809 0.06887 2.23787 -9e-05 0 0 0.71862 -1.18544 -0.02653 -0.13324 -0.79978 -0.41067 0 0 0 0 0 0.09844 0 0 0 0.11349 0 0.83697 0.87996 0.43386 0.95143
PHE_120 -6.9719 1.14449 1.91458 -0.69213 0.02932 0.12462 1.82445 -1.96526 -0 -0 -0.65227 -0.33474 0 0 0 0 0 -0.04427 0.03449 0 2.78202 -0.16908 0 1.0402 0.80851 0.67493 -0.45204
ALA_121 -3.43894 0.36477 1.52536 -0.02304 0 0 1.03216 -1.46836 -0.00473 -0.0294 0.96105 -0.19633 0 0 0 0 0 0.00741 0 0 0 -0.10672 0 1.8394 -0.27259 0.63469 0.82473
ALA_122 -2.33648 0.31587 1.39673 -0.02784 0.00563 0 1.00261 -0.9587 -0.00991 -0.04975 -0.52317 -0.44613 0 0 0 0 0 -0.04905 0 0 0 0.15212 0 1.8394 -0.50645 0.13386 -0.06126
ASP_123 -2.70979 0.29322 2.08091 -0.25683 0.03467 0.84346 0.72597 -1.30561 -0.01168 -0.03882 -0.75716 -0.43094 0 0 0 0 0 0.02005 0.02833 0 1.98877 -0.60592 0 -2.3716 -0.18927 0.31347 -2.34876
LEU_124 -8.22899 1.41474 1.26508 -0.45656 0.21837 0.10195 1.29384 -1.86905 -0.00978 -0.04728 -0.85452 0.0902 0 0 0 0 0 0.00118 0.18143 1.46394 0 -0.04569 0 0.18072 0.02156 0.5013 -4.77755
GLY_125 -2.20711 0.03511 1.63417 -0.00234 0 0 0.63167 -1.02844 -0 -0 0.00723 -0.4082 0 0 0 0 0 -0.06386 0 0 0 -1.50535 0 0.83697 0.23214 0.37022 -1.46781
HIS_D_126 -4.01867 0.30745 2.28012 -0.4411 0.01998 0.30907 1.13257 -1.49544 -0 -0 -1.25489 -0.30043 0 0 -0.83974 0 0 0.00683 0.50928 0 1.65778 0.02267 0 -0.45461 0.11186 0.40553 -2.04175
ALA_127 -3.50528 0.54088 1.70848 -0.02434 0 0 0.98321 -1.33948 -0 -0 -0.90205 -0.20476 0 0 -0.83974 0 0 0.00669 0 0 0 -0.12504 0 1.8394 -0.53924 0.40585 -1.99541
SER_128 -3.69685 0.20592 4.99034 -0.02641 0 0.06231 2.71966 -2.2247 -1e-05 -3e-05 -2.48961 -0.4731 0 0 -0.66201 -0.52091 0 -0.02581 0.00862 0.14251 0 -0.47398 0.60001 -0.77834 -0.66617 0.20793 -3.10062
GLY_129 -2.13765 0.05739 2.68214 -4e-05 0 0 1.05981 -1.30699 -0 -0 -0.89837 -0.40279 0 0 0 0 0 -0.09133 0 0 0 0.45382 0 0.83697 -0.1119 0.1358 0.27687
ASP_130 -3.21329 0.20519 4.25842 -0.10919 0.00687 0.33145 1.5212 -1.94057 -0 -0 -0.90672 -0.23371 0 0 0 0 0 0.05683 0.00733 0 1.91093 -0.03512 0 -2.3716 0.06124 0.15147 -0.29925
THR_131 -6.60755 0.55226 5.69687 -0.19179 0.08257 0.06721 3.00423 -3.02397 -1e-05 -3e-05 -2.18513 -0.09945 0 0 -0.66201 -0.52091 0 -0.01561 0 0.05713 0 -0.00612 2.31727 -1.0874 -0.01684 0.2988 -2.34048
LEU_132 -6.171 0.88319 3.66708 -0.50168 0.30805 0.11611 1.81642 -2.47966 -0 -0 -1.84292 0.26072 0 0 0 0 0 -0.03331 0.01998 0.45367 0 -0.24939 0 0.18072 -0.00797 0.48469 -3.0953
GLY_133 -1.98256 0.10791 2.71264 -4e-05 0 0 1.25944 -1.32802 -0 -0 -0.90729 -0.41455 0 0 0 0 0 -0.11319 0 0 0 0.42408 0 0.83697 0.06057 0.38797 1.04393
LYS_134 -4.27852 0.28221 3.46943 -0.33086 0.05245 0.18588 1.22231 -1.67884 -0 -0 -0.94489 -0.15432 0 0 0 0 0 -0.07102 0.0189 1.76328 0 -0.09087 0 -1.5107 -0.13946 0.27313 -1.93188
GLY_135 -2.36676 0.06164 3.28699 -5e-05 0 0 1.69968 -1.56994 -0 -0 -2.58903 -0.39746 0 0 -0.48511 0 0 -0.14238 0 0 0 -1.27099 0 0.83697 -0.73558 0.34879 -3.32324
PHE_136 -5.25727 0.63756 3.27867 -0.54238 0.29709 0.24749 1.29533 -1.8286 -0 -0 -1.09954 0.00089 0 0 0 0 0 0.05302 0.02286 0 3.55898 -0.20014 0 1.0402 -0.61352 0.45081 1.34144
LYS_137 -2.88312 0.50284 2.88029 -0.38067 0.09155 0.37544 0.99674 -1.25318 -0 -0 -0.97465 -0.23406 0 0 -0.48511 0 0 0.15826 0.32504 2.31714 0 -0.0336 0 -1.5107 -0.15299 1.40487 1.14407
PRO_138 -4.24113 0.55499 3.28731 -0.12211 0.00183 0.09002 1.76562 -1.49744 -6e-05 -0.00068 -2.05613 0.22914 0 0 0 0 0 -0.10963 0.01518 0.11706 0 -0.97969 0 -2.4119 -0.33871 1.36745 -4.32888
ARG_139 -3.3903 0.36061 3.17268 -0.94249 0.15144 0.60882 1.84916 -1.81365 -0 -0 -0.99413 0.08382 0 0 0 0 0 -0.03155 0.21256 2.36913 0 -0.1855 0 -1.2888 -0.35962 0.30378 0.10595
ALA_140 -6.07533 0.90762 2.48895 -0.02428 0 0 1.33947 -2.35348 -0.01323 -0.05723 -1.06555 -0.37199 0 0 0 0 0 -0.08356 0 0 0 -0.37797 0 1.8394 -0.35839 0.25319 -3.95238
ILE_141 -7.59438 0.86341 4.49388 -0.51112 0.33044 0.10392 2.92991 -2.6342 -0 -0 -1.75367 -0.19248 0 0 0 0 0 0.03962 0.01802 0.9123 0 -0.40925 0 0.73287 -0.35128 0.64753 -2.37447
ALA_142 -4.13562 0.18947 3.98616 -0.02169 0 0 2.2913 -2.29025 -0 -0 -1.9947 -0.39089 0 0 0 0 0 0.1209 0 0 0 -0.39855 0 1.8394 -0.25399 0.57636 -0.4821
VAL_143 -6.53197 0.68979 4.38927 -0.30004 0.15366 0.06555 2.74177 -2.81645 -6e-05 -0.00068 -2.14682 -0.04773 0 0 0 0 0 -0.02993 0.02624 0.0366 0 -0.34156 0 1.9342 -0.25407 0.25724 -2.17499
PHE_144 -9.6418 1.04335 2.88285 -0.9864 0.17104 0.38526 2.70956 -2.75064 -0 -0 -2.16727 0.04054 0 0 0 0 0 0.07017 0.05003 0 1.85092 -0.52401 0 1.0402 0.07143 0.42905 -5.32571
VAL_145 -6.03884 0.34078 4.38216 -0.32011 0.25149 0.07442 2.41481 -2.66712 -0 -0 -2.53788 -0.26885 0 0 0 0 0 0.01785 0.00306 0.14943 0 -0.25127 0 1.9342 -0.02201 0.60191 -1.93595
VAL_146 -5.67407 0.5385 3.96186 -0.31084 0.21856 0.07173 2.60219 -2.45595 -0 -0 -2.05706 -0.25805 0 0 0 0 0 -0.04384 0.0038 0.10025 0 -0.29381 0 1.9342 -0.16567 0.53942 -1.28877
GLY_147 -5.87487 0.6799 4.87662 -4e-05 0 0 2.41907 -2.80336 -0 -0 -2.18549 -0.41906 0 0 0 0 0 -0.05653 0 0 0 0.47491 0 0.83697 0.13818 0.39131 -1.52239
PHE_148 -8.94663 0.76226 5.78586 -0.72666 0.34715 0.27677 3.17414 -3.44831 -0 -0 -2.24889 -0.45004 0 0 0 0 0 0.11753 0.03646 0 4.56649 -0.26888 0 1.0402 0.17866 0.65701 0.85312
TRP_149 -7.99062 0.92796 5.07936 -1.19752 0.12048 0.36875 2.70773 -3.09425 -0 -0 -2.345 -0.36789 0 0 0 0 0 -0.01176 0.01135 0 1.90364 -0.25447 0 1.6906 -0.03151 0.80233 -1.6808
ILE_150 -9.30679 1.406 4.49519 -0.50626 0.44058 0.10191 3.23732 -3.29746 -0 -0 -2.14993 0.06267 0 0 0 0 0 0.02281 0.01054 0.56661 0 -0.40991 0 0.73287 -0.00486 0.58019 -4.01852
LEU_151 -9.89358 1.78768 4.85548 -0.77593 0.667 0.36413 3.20411 -3.57282 -9e-05 -0.00093 -2.40308 0.13274 0 0 0 0 0 0.0059 0.15362 0.96293 0 -0.23127 0 0.18072 -0.10554 0.68881 -3.98011
ASP_152 -7.26918 0.64336 8.27533 -0.12086 0.0709 0.38085 3.01592 -3.86393 -0.00018 -0.00232 -3.39989 -0.27988 0 0 0 0 0 0.38727 0.30564 0 1.78193 -0.00109 0 -2.3716 -0.28078 0.74819 -1.98031
VAL_153 -7.31275 1.28679 3.65301 -0.28638 0.15683 0.06046 3.06669 -2.76423 -0.00111 -0.00925 -2.33353 0.03163 0 0 0 0 0 -0.05369 0.01897 0.02174 0 -0.31008 0 1.9342 -0.1111 0.67737 -2.27443
ALA_154 -6.71163 0.86901 3.59393 -0.02288 0 0 2.91326 -3.06115 -0.01247 -0.08014 -1.77191 -0.34727 0 0 0 0 0 -0.00638 0 0 0 -0.29355 0 1.8394 -0.16089 0.6757 -2.57698
ASN_155 -6.56523 0.40007 6.1319 -0.18006 0.03817 0.27132 2.90913 -3.17167 -0 -0 -3.44134 -0.32278 0 0 0 0 0 0.03697 0.0196 0 1.41287 0.45725 0 -0.93687 -0.16869 0.45032 -2.65905
ASN_156 -7.91528 0.94382 6.28327 -0.18071 0.08332 0.29259 3.27228 -3.40626 -0.01379 -0.06097 -2.37695 -0.21516 0 0 0 0 0 0.02151 0.10787 0 2.09982 0.17092 0 -0.93687 0.16954 0.55952 -1.10154
MET_157 -10.0681 1.19783 5.05097 -0.5842 0.1123 0.14751 2.23336 -2.81059 -0 -0 -1.43034 -0.00235 0 0 0 0 0 0.16056 0.01197 0.93737 0 -0.16862 0 0.60916 -0.03694 0.75357 -3.88654
LEU_158 -8.5244 0.84921 4.02105 -0.66005 0.21088 0.21005 2.19502 -2.80396 -0.00111 -0.00925 -1.69589 0.22849 0 0 0 0 0 0.09881 0.09813 0.64283 0 -0.18606 0 0.18072 0.14956 0.57857 -4.4174
GLN_159 -8.63719 0.72751 5.61878 -0.48753 0.26437 0.34254 3.25815 -3.01756 -0.01947 -0.13798 -3.28219 -0.13948 0 0 0 -1.30171 0 -0.02469 0.00589 0 5.41633 -0.02852 0 -0.18838 0.22223 0.59312 -0.81577
GLY_160 -4.19737 1.00175 4.20451 -5e-05 0 0 1.967 -2.20836 -0.00076 -0.01141 -1.75139 -0.38271 0 0 0 0 0 0.05002 0 0 0 -0.29294 0 0.83697 5.64311 0.94446 5.80283
PRO_161 -7.77845 1.40022 4.82641 -0.08362 0 0.05232 2.0989 -2.1551 -0 -0 -1.69234 0.66265 0 0 0 0 0 0.18032 0.06121 0.48618 0 -0.12152 0 -2.4119 5.47337 1.46321 2.46186
CYS_162 -8.68253 1.45558 4.55451 -0.04138 0.00088 0.01883 2.65539 -2.67028 -0 -0 -2.11936 -0.30791 0 0 0 0 0 0.09601 0.10168 0.3019 0 0.35137 0 3.6196 0.0061 1.4757 0.81608
ARG_163 -9.86667 0.4614 7.05254 -0.60466 0.09407 0.33082 3.80573 -3.56808 -0 -0 -2.9443 0.1866 0 0 0 -1.30171 0 0.14046 0.01996 2.52736 0 -0.05433 0 -1.2888 0.08388 0.98506 -3.94069
ALA_164 -6.04958 0.38637 4.06658 -0.02211 0 0 2.43416 -2.87958 -0.01842 -0.17013 -1.45797 -0.38725 0 0 0 0 0 0.12788 0 0 0 -0.29042 0 1.8394 -0.49423 0.62506 -2.29026
LEU_165 -8.99722 1.48567 5.02413 -0.67816 0.18111 0.23696 3.55123 -3.24171 -0 -0 -2.46502 0.1381 0 0 0 0 0 0.00713 0.03528 0.86387 0 -0.21879 0 0.18072 -0.37179 0.65871 -3.60979
LEU_166 -7.44701 0.49643 3.94744 -0.46037 0.14863 0.1127 2.68304 -2.8442 -0 -0 -0.30991 0.14956 0 0 0 0 0 0.08239 0.07203 0.352 0 -0.25007 0 0.18072 -0.18813 0.91464 -2.36011
ALA_167 -4.46954 0.96856 2.8546 -0.02248 0 0 1.52815 -2.19587 -0 -0 -0.4471 -0.35788 0 0 0 0 0 0.10962 0 0 0 -0.23371 0 1.8394 -0.35659 0.85835 0.0755
ASP_168 -5.53641 0.35807 7.72933 -0.10324 0.00286 0.31096 3.10176 -3.27148 -0.01457 -0.09658 -4.56671 -0.36299 0 0 0 -0.60699 0 -0.05076 0.01467 0 1.96701 0.02557 0 -2.3716 -0.36144 0.79869 -3.03385
LEU_169 -8.82843 1.43313 1.66921 -0.56011 0.2341 0.17075 1.58729 -2.25431 -0 -0 -1.22333 0.10523 0 0 0 0 0 -0.01574 0.00213 0.56755 0 0.02173 0 0.18072 0.06648 0.83931 -6.00429
SER_170 -2.73458 0.18918 2.63019 -0.02661 0 0.04445 1.02926 -1.33393 -0.00112 -0.00455 -0.74795 -1.06532 0 0 0 0 0 0.02146 0.00153 0.97095 0 -0.3109 0.60002 -0.77834 0.19095 0.47114 -0.85418
GLY_171 -2.39222 0.71795 1.79479 -0.0001 0 0 0.9269 -1.10815 -0.03236 -0.18637 -0.52511 -0.31146 0 0 0 0 0 -0.19457 0 0 0 -1.53639 0 0.83697 0.44457 9.32206 7.7565
GLY_172 -4.02371 0.54354 3.75775 -0.00042 0 0 1.78361 -2.10882 -0 -0 -1.84338 -0.26401 0 0 0 0 0 -0.04544 0 0 0 0.64802 0 0.83697 1.30145 16.7507 17.3362
LYS_173 -3.57385 0.62646 4.05885 -0.30604 0.03035 0.13763 1.63268 -1.71993 -0 -0 -1.71019 -0.02501 0 0 0 0 0 -0.0632 0.00601 1.71225 0 -0.04637 0 -1.5107 0.56129 7.61663 7.42685
SER_174 -2.16367 0.18739 2.38927 -0.03054 0.00053 0.05 0.80475 -1.20693 -0.03295 -0.24002 -0.14762 -0.98779 0 0 0 0 0 -0.05948 0.00065 0.1588 0 -0.30095 0.64576 -0.77834 -0.59008 0.23796 -2.06325
GLY_175 -3.87552 0.9171 3.39511 -9e-05 0 0 1.16914 -1.88358 -0.03961 -0.17797 -0.09674 -0.3678 0 0 0 0 0 -0.13477 0 0 0 0.61619 0 0.83697 0.02211 0.25088 0.63143
ARG_176 -5.79148 0.48012 6.596 -0.98423 0.23991 0.87163 3.62053 -2.81568 -0 -0 -2.70132 -0.22362 0 0 -0.49421 0 0 -0.07655 0.08409 2.22477 0 -0.17875 0 -1.2888 0.22742 0.37542 0.16526
MET_177 -7.11525 0.68786 3.47054 -0.45561 0.13549 0.30716 1.52752 -1.92996 -0.03427 -0.13679 -1.12232 -0.39572 0 0 0 0 0 0.02166 0.28282 2.58011 0 0.26139 0 0.60916 -0.18585 0.62098 -0.87108
ARG_178 -3.60591 0.1129 3.04186 -0.65592 0.0832 0.44503 0.81177 -1.25472 -0.01128 -0.1803 0.53097 0.4181 0 0 0 0 0 -0.09812 0.161 2.00784 0 -0.14759 0 -1.2888 -0.3438 0.63773 0.66395
THR_179 -4.23025 0.50235 3.25539 -0.12385 0.08211 0.07454 1.78135 -1.88336 -0 -0 -2.09885 -1.09903 0 0 -0.39056 0 0 -0.0613 0.06254 0.03531 0 -0.36513 2.35419 -1.0874 -0.37594 0.54385 -3.02402
ALA_180 -3.54314 0.17734 1.58079 -0.03012 0.00878 0 1.65871 -1.43239 -0 -7e-05 -1.60027 -0.49007 0 0 0 0 0 0.11571 0 0 0 -0.07934 0 1.8394 0.08871 0.5493 -1.15666
ASN_181 -6.11821 0.43681 4.09491 -0.20994 0.05075 0.34335 1.92685 -2.6367 -0.02516 -0.27261 -1.56427 -0.54987 0 0 0 0 0 -0.02641 0.00452 0 2.51087 -0.50915 0 -0.93687 0.32139 0.61728 -2.54247
ALA_182 -5.4289 0.82322 1.93853 -0.0226 0 0 2.03911 -2.2277 -0.02583 -0.15026 -2.19422 -0.34765 0 0 0 0 0 0.07974 0 0 0 -0.33458 0 1.8394 -0.14954 0.7614 -3.39989
PHE_183 -11.2654 2.23915 3.5076 -1.15298 0.1983 0.48707 2.74972 -3.00113 -0 -7e-05 -1.85786 -0.01622 0 0 0 0 0 0.10497 0.25351 0 1.76964 -0.54098 0 1.0402 -0.12712 0.9718 -4.63978
PHE_184 -10.4763 1.25942 5.27261 -0.73891 0.33895 0.35029 2.66948 -3.54551 -0.02556 -0.13256 -0.91107 -0.25366 0 0 0 0 0 -0.03631 0.21024 0 4.48177 -0.076 0 1.0402 0.13976 1.09156 0.65844
SER_185 -4.47419 0.27838 4.97416 -0.02238 0 0.0209 2.23259 -2.49127 -0 -0 -1.50374 -0.42017 0 0 0 0 0 -0.00559 0.00593 0.53597 0 0.33097 0.60376 -0.77834 0.04991 0.68666 0.02355
PHE_186 -10.2482 1.85551 3.4655 -0.49482 0.009 0.1873 2.91371 -3.25585 -0 -2e-05 -1.87756 -0.04189 0 0 0 0 0 -0.03366 0.06613 0 2.61265 -0.06675 0 1.0402 0.06189 0.63504 -3.17186
PHE_187 -11.2281 2.38662 3.86231 -0.7478 0.03341 0.17632 2.35716 -3.18542 -0.04044 -0.18157 -1.11512 -0.13117 0 0 0 0 0 0.01761 0.05914 0 1.80755 -0.53357 0 1.0402 0.32924 1.17893 -3.91475
MET_188 -5.01231 0.41893 2.87432 -0.48868 0.17466 0.19553 0.88246 -1.55717 -0.02065 -0.10291 -0.46762 -0.40542 0 0 0 0 0 0.10553 0.35594 2.14347 0 0.07773 0 0.60916 0.49232 1.20806 1.48336
ALA_189 -4.1003 0.78631 2.68126 -0.02513 0.00082 0 1.69058 -1.89804 -0.0524 -0.34192 -1.09047 -0.33227 0 0 0 0 0 0.23248 0 0 0 0.05722 0 1.8394 0.05911 1.52629 1.03294
VAL_190 -5.54317 0.46012 1.32606 -0.34045 0.32246 0.08186 1.28431 -1.74515 -0 -0 -1.05253 -0.28753 0 0 0 0 0 -0.03208 0.01717 0.03683 0 0.91813 0 1.9342 0.39791 1.62135 -0.60051
GLY_191 -2.98705 0.44273 2.79317 -0.00028 0 0 0.92332 -1.53733 -0.04672 -0.25344 -0.34682 -0.17731 0 0 0 0 0 -0.01858 0 0 0 -1.1058 0 0.83697 0.59455 0.81742 -0.06516
ASN_192 -5.14847 0.44205 3.87275 -0.1995 0.01348 0.33755 1.54507 -2.15573 -0.03153 -0.16265 -1.88223 -0.93871 0 0 0 -0.27224 0 0.04067 0.41536 0 1.6097 -0.62605 0 -0.93687 0.05823 0.55473 -3.46441
ILE_193 -5.86979 0.85656 2.60162 -0.49152 0.28243 0.09586 1.84348 -1.99821 -0 -0 -0.32327 0.12652 0 0 0 0 0 0.05022 0.05838 0.53915 0 -0.50055 0 0.73287 0.0119 0.78563 -1.19874
LEU_194 -6.11454 0.5641 0.38493 -0.50363 0.29867 0.14862 0.59089 -1.29376 -0 -0 0.11204 0.0288 0 0 0 0 0 0.13716 0.08279 0.11096 0 0.04371 0 0.18072 0.26523 1.15267 -3.81064
GLY_195 -3.67065 0.90685 3.24236 -0.00012 0 0 1.91922 -2.04513 -0.00368 -0.01632 -1.26226 -0.30959 0 0 0 0 0 0.00447 0 0 0 -0.40476 0 0.83697 1.61218 1.11762 1.92716
TYR_196 -6.34125 1.29085 3.00015 -0.9936 0.18749 0.35449 2.37169 -2.35424 -0.01138 -0.06411 -1.58122 -0.48613 0 0 0 0 0 -0.12194 0.63093 0 2.2881 0.30971 0.00063 1.2797 1.27863 0.78433 1.82281
ALA_197 -4.33326 0.42921 2.77127 -0.02343 0 0 2.15497 -2.10514 -0 -0 -1.15834 -0.38913 0 0 0 0 0 -0.10624 0 0 0 -0.38712 0 1.8394 -0.37947 0.56126 -1.126
ALA_198 -5.38844 1.36688 3.30147 -0.02349 0 0 2.74653 -2.47662 -0 -0 -1.88822 -0.35634 0 0 0 0 0 -0.04485 0 0 0 -0.29862 0 1.8394 -0.64207 0.42846 -1.43591
GLY_199 -2.60324 0.35804 3.04618 -4e-05 0 0 1.81376 -1.48956 -0.00368 -0.01632 -1.74433 -0.41399 0 0 -0.71924 0 0 -0.18051 0 0 0 0.37311 0 0.83697 -0.24432 0.37071 -0.61645
SER_200 -2.49032 0.39839 2.30236 -0.02888 0.01805 0.02878 0.85345 -1.23119 -0.01138 -0.06411 -0.85931 -0.045 0 0 0 0 0 0.0326 0.00924 0.61177 0 -0.18575 0.60092 -0.77834 -0.15404 0.35542 -0.63735
TYR_201 -6.91951 0.79156 2.945 -0.67594 0.06796 0.4069 1.83494 -2.04711 -0 -0 -1.43764 -0.07869 0 0 0 0 0 0.34411 0.34324 0 2.04079 -0.3688 0.00073 1.2797 -0.44369 0.58263 -1.33382
SER_202 -2.69423 0.76835 2.6805 -0.02879 0 0.06718 0.86899 -1.33815 -0 -0 -0.32073 -0.47886 0 0 0 0 0 0.01839 0.01111 0.18706 0 -0.40643 0.60034 -0.77834 -0.47016 0.87364 -0.44013
HIS_203 -3.97183 0.35456 3.31119 -0.45805 0.0171 0.55712 1.54333 -1.61261 -0 -0 -0.59849 -0.60889 0 0 0 0 0 0.92758 0.00142 0 1.77477 -0.40625 0 -0.45461 -0.37225 0.98397 0.98805
LEU_204 -7.19124 1.68116 2.76367 -0.60081 0.33053 0.14157 1.67229 -2.38338 -0 -0 -0.62001 0.00351 0 0 0 0 0 -0.11675 0.01967 2.46444 0 -0.12492 0 0.18072 -0.11143 1.43984 -0.45117
PHE_205 -7.51523 0.57912 1.98049 -0.99897 0.14246 0.40047 0.96938 -1.79402 -0.01856 -0.07972 -0.04424 -0.52129 0 0 0 0 0 -0.02963 0.1174 0 2.56373 0.12671 0 1.0402 -0.13721 1.0593 -2.15962
LYS_206 -7.5538 1.40361 4.6255 -0.32997 0.04114 0.1744 2.26843 -2.56985 -0 -0 -1.12048 -0.0665 0 0 0 0 0 -0.05123 0.15071 1.91642 0 -0.03285 0 -1.5107 -0.38974 0.48935 -2.55556
VAL_207 -6.26199 0.78641 1.56873 -0.33974 0.44085 0.08369 1.46426 -1.81279 -0 -0 -0.12475 -0.95424 0 0 0 0 0 0.43798 0.01388 0.51824 0 0.43298 0 1.9342 5.23393 2.34581 5.76746
PHE_208 -7.25403 1.75722 2.24963 -1.08529 0.15652 0.36924 1.07323 -1.63258 -0 -0 1.23654 0.06493 0 0 0 0 0 0.18895 0.00831 0 2.13912 -0.25511 0 1.0402 11.2737 3.54159 14.8722
PRO_209 -3.00665 0.64474 0.75713 -0.1264 0.01919 0.078 0.10878 -0.42669 -0 -0 0.58302 0.5833 0 0 0 0 0 -0.02424 0.11107 0.10933 0 0.28097 0 -2.4119 5.98732 2.06241 5.32936
PHE_210 -4.69504 0.50148 4.11923 -0.60977 0.07018 0.36862 2.49364 -1.94514 -0 -0 -1.96454 0.0065 0 0 0 0 0 0.04031 0.02241 0 2.10321 -0.4536 0 1.0402 1.3119 0.74816 3.15775
SER_211 -2.63011 0.18229 2.48484 -0.03088 0.002 0.05114 0.8219 -1.33981 -0 -0 0.16779 -0.87585 0 0 0 0 0 -0.09257 0.00593 0.12914 0 -0.4138 0.60176 -0.77834 1.04995 0.52292 -0.14172
LYS_212 -2.34887 0.28219 2.20004 -0.31698 0.0408 0.17158 0.92873 -1.14564 -0 -0 0.10359 -0.19036 0 0 0 0 0 -0.02681 0.00195 1.80803 0 -0.15481 0 -1.5107 -0.23362 0.40612 0.01523
THR_213 -5.30691 0.37197 3.82708 -0.10705 0.04917 0.06135 1.88083 -2.00796 -0.00881 -0.11713 -1.05832 -1.05664 0 0 0 0 0 0.17624 0.01661 0.11267 0 -0.6874 2.27801 -1.0874 -0.1275 0.43262 -2.35857
LYS_214 -7.58358 1.0547 6.83602 -0.53488 0.10101 0.45759 2.76698 -3.14309 -0 -0 -0.46915 0.14559 0 0 0 0 0 0.12144 0.07413 2.03571 0 0.16476 0 -1.5107 0.2575 0.68914 1.46318
ALA_215 -3.8823 0.68653 1.33972 -0.02679 0.00843 0 0.65312 -1.31433 -0.01856 -0.07972 -0.65295 -0.58269 0 0 0 0 0 -0.03754 0 0 0 0.53516 0 1.8394 0.52376 1.00745 -0.00133
CYS_216 -6.19459 0.89545 4.50944 -0.08609 0.23286 0.08248 1.75988 -2.24493 -0.00663 -0.0538 -1.67102 -0.59664 0 0 0 0 0 0.27758 0.00399 1.3893 0 -0.43678 0 3.6196 1.32136 1.16675 3.96821
ASP_217 -4.28494 0.53142 4.53161 -0.18391 0.08468 0.59092 1.89257 -2.1696 -0 -2e-05 -2.21237 -3.2335 0 0 0 0 0 -0.07052 0.28271 0 3.77002 -0.02718 0 -2.3716 0.77992 1.0439 -1.04586
MET_218 -9.52998 1.72933 4.67587 -0.7904 0.46184 0.39152 2.64516 -2.91687 -0 -0 -2.03102 -0.28619 0 0 0 0 0 0.49168 0.0392 2.56004 0 0.10638 0 0.60916 -0.23958 0.81938 -1.26449
TYR_219 -8.84636 1.28778 4.14231 -0.99842 0.08067 0.41586 3.39573 -2.90783 -0 -0 -2.27607 -0.32534 0 0 0 0 0 -0.0317 0.03215 0 1.92481 -0.27029 0.00545 1.2797 -0.05963 0.57627 -2.57492
CYS_220 -5.11557 0.45206 4.2349 -0.06129 0.00137 0.01975 2.07173 -2.20265 -0.01544 -0.17093 -2.11891 -0.42596 0 0 0 0 0 -0.03618 0 0.59879 0 0.23584 0 3.6196 -0.20826 0.4496 1.32843
ALA_221 -6.02065 0.87619 3.89544 -0.02244 0 0 2.91455 -2.76696 -0 -0 -2.10866 -0.36049 0 0 0 0 0 0.13501 0 0 0 0.10486 0 1.8394 -0.18526 0.40968 -1.28932
ASN_222 -6.74722 0.7968 4.72575 -0.28691 0.00544 0.56831 3.06085 -2.87449 -0.00235 -0.01634 -2.64558 -0.28215 0 0 0 0 0 -0.00519 0.24837 0 2.58752 0.62201 0 -0.93687 0.24281 0.64179 -0.29742
LEU_223 -7.25743 0.83274 4.75968 -0.51532 0.25169 0.10224 2.45268 -2.97347 -0.00186 -0.01416 -1.38641 0.12546 0 0 0 0 0 0.01041 0.03262 3.23997 0 -0.1298 0 0.18072 0.49743 0.76013 0.96732
LYS_224 -7.58622 0.58026 6.36787 -0.52756 0.09252 0.37479 2.78079 -3.06198 -0 -0 -2.52376 0.46043 0 0 0 0 0 -0.01817 0.14386 2.9387 0 -0.03963 0 -1.5107 0.04346 0.54394 -0.94141
SER_225 -7.60839 1.14494 7.5219 -0.03383 0 0.07515 3.82992 -3.69322 -0 -0 -3.34931 -0.6506 0 0 0 0 0 -0.01764 0.05673 0.61244 0 0.34884 0.60731 -0.77834 -0.05511 0.68935 -1.29987
CYS_226 -5.47632 0.34266 4.89798 -0.04698 0 0.01594 2.68519 -2.56118 -0 -0 -2.6644 -0.00692 0 0 0 0 0 0.06023 0.00212 0.28306 0 0.2686 0 3.6196 0.27837 0.57774 2.27569
PHE_227 -9.66007 1.25506 5.18432 -0.60348 0.08637 0.3135 3.73868 -3.38282 -0 -0 -2.52628 -0.06322 0 0 0 0 0 0.13036 0.13859 0 2.88078 -0.00153 0 1.0402 0.01535 0.42696 -1.02722
PHE_228 -11.5267 1.83769 5.19702 -0.61519 0.04602 0.24461 4.59363 -3.78348 -0.00186 -0.01416 -2.97292 -0.14406 0 0 0 0 0 0.14083 0.47562 0 2.30654 0.04643 0 1.0402 -0.18718 0.74375 -2.57321
ILE_229 -7.65473 0.63922 4.99804 -0.47736 0.23598 0.09649 3.24114 -3.14817 -0 -0 -2.44294 -0.09485 0 0 0 0 0 0.00786 0.10174 0.61678 0 -0.44882 0 0.73287 -0.11332 0.93138 -2.77869
ALA_230 -5.08205 0.38457 3.96738 -0.02104 0 0 2.53381 -2.51926 -0 -0 -2.0204 -0.36635 0 0 0 0 0 0.0662 0 0 0 -0.31135 0 1.8394 -0.25332 0.64053 -1.14188
ILE_231 -10.6022 2.1608 3.43398 -0.51885 0.57321 0.10704 2.98579 -3.1686 -0 -0 -1.99882 0.07056 0 0 0 0 0 0.00872 0.29075 0.48599 0 -0.44261 0 0.73287 -0.19535 0.93302 -5.14373
PHE_232 -10.8949 1.68004 2.54823 -0.6408 0.2382 0.33724 2.34314 -2.80584 -0 -0 -1.1406 0.00384 0 0 0 0 0 0.52174 0.02202 0 2.56993 -4e-05 0 1.0402 -0.02854 1.38901 -2.81708
LEU_233 -5.29614 0.49474 4.11124 -0.46142 0.17331 0.10311 2.07633 -2.35456 -0 -0 -1.35644 0.18889 0 0 -0.80919 0 0 0.0981 0.02966 0.41315 0 -0.26278 0 0.18072 -0.18636 0.82707 -2.03058
LEU_234 -4.96191 0.37344 4.60018 -0.45809 0.13316 0.10912 2.54723 -2.3872 -0 -0 -2.8263 0.21789 0 0 -0.55574 0 0 -0.04381 0.22165 0.38987 0 -0.26963 0 0.18072 -0.24075 0.41452 -2.55564
LEU_235 -6.86991 0.38284 2.58041 -0.43562 0.21074 0.06556 1.87963 -2.16588 -0 -0 -1.43775 0.32158 0 0 -0.36763 0 0 -0.04375 0.03308 0.72681 0 -0.13181 0 0.18072 -0.42749 0.60744 -4.89103
SER_236 -2.326 0.02123 2.85328 -0.03244 0.0002 0.0609 1.01244 -1.22344 -0 -0 -0.81026 -0.43113 0 0 0 -0.56891 0 0.05168 0.01155 0.16322 0 -0.46878 1.73124 -0.77834 -0.55857 0.57731 -0.71485
LEU_237 -6.17719 0.54934 0.9446 -0.43128 0.12669 0.07226 0.83255 -1.35797 -0 -0 -0.2106 0.29074 0 0 0 0 0 -0.00629 0.05383 0.47484 0 -0.17075 0 0.18072 -0.5251 0.40447 -4.94913
THR_238 -6.04606 0.47803 5.15909 -0.11579 0.04714 0.0785 3.24323 -2.70172 -0.00063 -0.00769 -3.43971 -0.61203 0 0 -0.80759 -0.60699 0 0.01186 0.00085 0.06394 0 -0.49614 2.29193 -1.0874 -0.45189 0.47671 -4.52239
THR_239 -6.65401 0.59011 4.382 -0.11151 0.07387 0.04749 2.24218 -2.49422 -0 -0 -1.96882 -1.09993 0 0 0 0 0 0.03225 0.02566 1.01337 0 0.20471 2.26848 -1.0874 -0.24093 0.50528 -2.27142
ILE_240 -7.1137 1.02371 5.42107 -0.6388 0.69471 0.15189 2.21612 -2.80302 -0.00217 -0.01927 -1.26947 -0.09231 0 0 0 0 0 -0.03799 0.04896 3.29194 0 -0.48647 0 0.73287 -0.03818 0.61114 1.69104
ALA_241 -6.03371 0.74863 3.76098 -0.02187 0 0 2.86201 -2.70164 -0.00909 -0.04914 -1.57413 -0.37081 0 0 -0.80759 0 0 0.03038 0 0 0 -0.32936 0 1.8394 -0.27914 0.51323 -2.42184
LEU_242 -11.2529 1.31922 6.88022 -0.47789 0.14291 0.10935 3.47977 -4.02333 -0.00063 -0.00769 -3.90782 0.21271 0 0 0 0 0 -0.009 0.09837 0.31201 0 -0.28601 0 0.18072 -0.46498 0.6271 -7.06786
THR_243 -7.13438 0.57949 6.62551 -0.20854 0.18039 0.07623 2.98343 -3.35153 -0.06618 -0.42639 -2.00604 -0.10388 0 0 0 0 0 -0.01722 0.0066 0.05532 0 -0.00987 2.40303 -1.0874 -0.08388 0.72533 -0.85997
LEU_244 -6.73645 1.00532 2.29976 -0.51992 0.34716 0.13061 1.5525 -1.99602 -0 -0 -0.71657 0.22358 0 0 0 0 0 0.3632 0.30687 0.33508 0 -0.27751 0 0.18072 0.01637 0.54878 -2.93652
VAL_245 -5.55462 0.60072 3.03557 -0.3141 0.18559 0.07261 1.44542 -2.16621 -0.00217 -0.01927 -0.70095 -0.29971 0 0 0 0 0 -0.05269 0.02041 0.55291 0 -0.02648 0 1.9342 -0.22044 0.6689 -0.84031
ARG_246 -5.7556 0.43665 6.9463 -0.64389 0.09561 0.4481 3.03875 -3.00664 -0 -0 -3.20614 -0.15685 0 0 0 -1.40015 0 -0.03569 0.04246 1.96611 0 0.18026 0 -1.2888 0.28019 0.85557 -1.20377
GLU_247 -5.70887 0.63046 4.67072 -0.57188 0.10989 1.0376 2.02861 -2.2815 -0.01991 -0.15696 -1.56807 -0.70392 0 0 0 0 0 -0.05067 0.05499 0 3.63373 -0.24486 0 -2.7348 0.32282 0.65544 -0.8972
ASN_248 -7.97777 0.43739 6.55844 -0.32553 0.10519 0.62785 2.50103 -3.22605 -0.02538 -0.2841 -0.10143 -1.23357 0 0 0 -0.62447 0 0.0698 0.28225 0 2.31627 -0.29275 0 -0.93687 -0.21786 0.39117 -1.95638
GLU_249 -4.51169 0.37257 5.3028 -0.23327 0.0376 0.37775 1.66664 -2.17143 -0.03153 -0.32744 -2.79267 -0.49049 0 0 0 -1.40015 0 0.06007 0.00554 0 3.55923 0.07376 0 -2.7348 -0.20115 0.40538 -3.0333
LEU_250 -3.40588 0.6234 3.30573 -0.46154 0.31685 0.09981 1.26219 -1.55623 -0 -0 0.05305 0.25539 0 0 0 0 0 0.15669 0.03486 0.45706 0 0.16088 0 0.18072 5.67568 2.25845 9.41711
PRO_251 -2.19355 0.64665 2.02235 -0.08473 4e-05 0.05275 0.68073 -0.64852 -0.01161 -0.06448 -0.27519 0.70433 0 0 0 0 0 -0.04669 0.00972 0.43177 0 0.14333 0 -2.4119 5.58082 2.4807 7.01653
GLU_252 -2.65688 0.48282 3.43495 -0.40502 0.02334 0.66751 0.4993 -1.35385 -0.01549 -0.09467 -0.11811 -0.76154 0 0 0 0 0 0.05337 0.06814 0 2.02835 1.77663 0 -2.7348 5.34741 0.851 7.09245
LYS_253 -5.17997 0.69901 4.58036 -0.39098 0.0695 0.31387 1.65124 -1.8746 -0 -0 -1.82545 -0.15952 0 0 0 0 0 0.05315 0.00978 2.12206 0 0.17703 0 -1.5107 6.75706 0.69667 6.18853
ASP_254 -5.09174 0.33992 5.37525 -0.11261 0.00901 0.34556 2.04802 -2.40583 -0.03702 -0.32254 -1.54134 -0.48343 0 0 0 0 0 -0.03868 0.00341 0 1.7252 0.04273 0 -2.3716 1.04382 0.37142 -1.10045
GLU_255 -8.70004 0.93166 8.62126 -0.41679 0.26414 0.56566 3.01406 -3.78883 -0 -0 -2.18149 -0.6971 0 0 0 -0.62447 0 -0.06163 0.08846 0 3.49848 -0.29322 0 -2.7348 -0.50945 0.51676 -2.50733
GLN_256 -6.6439 0.40562 7.08669 -0.64104 0.04215 0.58882 3.14636 -3.08141 -0.02112 -0.14013 -2.25955 -0.57552 0 0 0 -0.92314 0 -0.02747 0.15261 0 3.12108 0.0814 0 -0.18838 -0.33552 0.81942 0.60697
GLU_257 -4.41378 0.1997 5.37779 -0.2166 0.03015 0.30223 2.12789 -2.45746 -0.03058 -0.29227 -1.57478 -0.59056 0 0 0 0 0 -0.02198 0.02708 0 3.05607 -0.20873 0 -2.7348 -0.21241 0.54914 -1.08389
ILE_258 -7.87881 0.73531 5.24686 -0.66345 0.45292 0.15149 2.8658 -3.00789 -0 -0 -2.27552 0.23099 0 0 0 0 0 -0.06518 0.00705 0.58506 0 -0.44216 0 0.73287 -0.2163 0.50388 -3.03707
ASP_259 -6.38568 0.30915 7.30015 -0.2118 2e-05 0.68784 3.26871 -3.34096 -0 -0 -4.41783 -0.10009 0 0 0 -0.71947 0 -0.01733 0.18225 0 3.39104 0.24465 0 -2.3716 -0.12557 0.53109 -1.77542
GLU_260 -6.53172 0.27072 7.74007 -0.21021 0.02426 0.29189 3.07191 -3.47707 -0.01735 -0.15687 -1.80385 -0.62862 0 0 0 -0.92314 0 -0.03461 0.02528 0 3.0855 -0.22168 0 -2.7348 -0.38291 0.42308 -2.19012
LYS_261 -6.13249 0.38508 6.30322 -0.5102 0.1715 0.31504 2.4573 -2.8132 -0.04884 -0.33673 -2.48423 0.13318 0 0 0 0 0 -0.01022 0.06954 2.04252 0 -0.12193 0 -1.5107 -0.40893 0.55294 -1.94714
LEU_262 -8.97035 1.55363 4.17423 -0.46826 0.21794 0.10391 2.74844 -2.95485 -0 -0 -2.01762 0.23129 0 0 0 0 0 -0.04141 0.01277 0.44245 0 -0.24152 0 0.18072 -0.26147 0.62674 -4.66337
ALA_263 -4.72064 0.54044 3.61576 -0.02839 0.00727 0 1.48189 -2.48742 -0.00885 -0.04322 -2.32642 -0.42115 0 0 0 0 0 0.07142 0 0 0 0.10639 0 1.8394 -0.41866 0.6142 -2.17799
GLY_264 -2.83115 0.15984 2.93227 -0.00012 0 0 1.21656 -1.6014 -0.00036 -0.00371 -1.22033 -0.42902 0 0 0 0 0 0.11121 0 0 0 -0.91899 0 0.83697 0.44085 0.50138 -0.80598
ALA_265 -1.76053 0.38157 1.64453 -0.02354 7e-05 0 0.83376 -0.99005 -0.00377 -0.06268 -0.14865 -0.45325 0 0 0 0 0 0.01052 0 0 0 -0.31383 0 1.8394 0.9345 0.51979 2.40782
GLY_266 -1.96927 0.55808 1.86481 -0.00014 0 0 1.00647 -0.92592 -0.02564 -0.17837 -0.85927 -0.23848 0 0 0 0 0 -0.02977 0 0 0 -1.1664 0 0.83697 1.79034 0.49404 1.15744
LYS_267 -1.2062 0.24981 1.60636 -0.33203 0.04297 0.19784 0.6764 -0.71345 -0 -0 -0.09607 -0.19953 0 0 0 0 0 0.04122 0.00375 1.53045 0 0.24049 0 -1.5107 1.92321 0.46153 2.91605
SER_268 -5.36495 0.58457 6.17757 -0.03199 0.00691 0.02772 2.98452 -2.60893 -0.00892 -0.06715 -3.62251 -0.34568 0 0 0 -0.71947 0 -0.05405 0.00618 0.65576 0 -0.23742 1.80703 -0.77834 0.01757 0.49442 -1.07714
LYS_269 -3.77909 0.22435 2.95224 -0.45026 0.11481 0.26573 1.57898 -1.47859 -0.00452 -0.03824 -0.93685 -0.13729 0 0 0 0 0 -0.00726 0.02147 1.79551 0 -0.02356 0 -1.5107 -0.31738 0.36277 -1.36789
VAL_270 -3.437 0.6834 3.42446 -0.31559 0.18066 0.07159 1.21102 -1.71014 -0 -0 -1.07436 -0.29493 0 0 0 0 0 0.4171 0.00898 0.02737 0 -0.42568 0 1.9342 5.73173 1.51835 7.95114
PRO_271 -4.74131 0.63373 4.22585 -0.06519 0 0.042 1.63814 -1.81336 -0.00477 -0.02604 -1.24813 0.62917 0 0 0 0 0 -0.06865 0.07774 0.12172 0 0.02078 0 -2.4119 5.96929 1.70424 4.68332
PHE_272 -9.76463 0.75234 5.27314 -0.90134 0.05784 0.24984 2.69071 -3.16164 -0.01505 -0.09158 -2.57523 -0.06532 0 0 0 0 0 0.06281 0.03036 0 1.76017 -0.49874 0 1.0402 0.59177 0.50731 -4.05702
PHE_273 -7.17116 0.8408 3.60461 -0.62809 0.11759 0.27701 2.62105 -2.5638 -0.02749 -0.19589 -1.67023 -0.00655 0 0 0 0 0 -0.04066 0.04235 0 2.85859 -0.04811 0 1.0402 0.25801 0.43237 -0.2594
GLY_274 -3.06387 0.15405 3.80102 -4e-05 0 0 1.53207 -1.90506 -0 -0 -2.35282 -0.40632 0 0 0 0 0 -0.03051 0 0 0 0.11031 0 0.83697 0.53898 0.32434 -0.46088
GLU_275 -5.50803 0.53617 5.68078 -0.42853 0.26289 0.97073 2.47473 -2.77791 -0.00094 -0.01374 -1.89727 -0.51358 0 0 0 0 0 -0.02022 0.50568 0 3.50128 -0.25922 0 -2.7348 0.51102 0.60546 0.89452
ILE_276 -7.02474 0.59447 3.93989 -0.55497 0.2122 0.1583 2.1565 -2.66175 -0.00485 -0.02786 -1.94605 0.15062 0 0 0 0 0 0.14906 0.05153 1.55981 0 0.01011 0 0.73287 -0.2524 0.90129 -1.85597
PHE_277 -5.3753 0.92585 3.60997 -0.54546 0.24061 0.26515 2.03442 -2.27412 -0.01508 -0.09215 -1.90553 -0.25129 0 0 0 0 0 1.41306 0.19605 0 3.87196 -0.39533 0 1.0402 0.04896 0.89177 3.68374
GLY_278 -3.89883 0.64882 3.87198 -5e-05 0 0 2.36274 -2.03448 -0.01857 -0.12874 -2.32934 -0.351 0 0 0 0 0 6.98034 0 0 0 -1.06173 0 0.83697 0.99953 13.5597 19.4373
ALA_279 -2.41357 0.3754 2.2116 -0.02667 0.01724 0 0.87807 -1.1847 -0 -0 0.01004 -0.50988 0 0 0 0 0 0.14604 0 0 0 0.2231 0 1.8394 1.88735 13.7901 17.2435
LEU_280 -7.13588 1.80549 3.27974 -0.50192 0.2232 0.11433 2.77441 -2.22463 -0.022 -0.14133 -1.66557 0.03849 0 0 0 0 0 0.13146 0.44273 0.34213 0 0.29149 0 0.18072 1.63144 1.75955 1.32386
LYS_281 -5.13636 0.5585 5.4065 -0.44085 0.18829 0.22909 1.91657 -2.34946 -0.03656 -0.14423 -2.62476 0.04795 0 0 0 0 0 -0.08085 0.1266 2.73994 0 -0.02613 0 -1.5107 0.26293 1.48269 0.60917
GLU_282 -2.42831 0.457 2.39089 -0.23685 0.06082 0.38939 0.61516 -1.07513 -0 -0 -0.35232 -0.61293 0 0 0 0 0 -0.05805 0.09117 0 2.97713 -0.10721 0 -2.7348 -0.59481 0.6715 -0.54734
LEU_283 -5.49145 0.61668 2.84089 -0.46404 0.18414 0.09908 1.76918 -1.64448 -0.02196 -0.14076 0.04399 0.19708 0 0 0 0 0 0.2774 0.11282 1.07265 0 -0.26915 0 0.18072 -0.30145 1.02995 0.0913
PRO_284 -2.50948 0.49853 1.7434 -0.07326 0 0.04506 0.68919 -0.66861 -0 -0 -0.60014 0.61417 0 0 -0.43718 0 0 -0.1536 0.02765 0.49042 0 -0.32485 0 -2.4119 -0.26493 1.00091 -2.33462
ARG_285 -4.17693 0.83359 3.27481 -0.93516 0.24338 0.7058 1.0085 -1.39261 -0.01853 -0.1051 -0.5887 -0.18814 0 0 -0.43718 0 0 0.26476 0.01577 2.94326 0 -0.19593 0 -1.2888 -0.31302 0.88135 0.53114
PRO_286 -4.8159 0.81551 2.63973 -0.11772 0.00455 0.08436 1.41662 -1.1502 -0 -0 -1.92302 0.26184 0 0 0 0 0 -0.06201 0.00491 0.14399 0 -0.92401 0 -2.4119 -0.4459 1.5627 -4.91646
MET_287 -8.1452 0.76144 3.26946 -0.51349 0.12273 0.18129 1.76972 -2.01505 -0 -0 -0.64603 -0.09553 0 0 0 0 0 0.03506 0.53896 1.2328 0 0.13961 0 0.60916 5.24698 1.85501 4.34692
TRP_288 -7.72039 1.1452 3.41583 -1.39928 0.10485 0.70319 2.911 -2.61532 -0.01405 -0.09807 -1.94274 -0.29153 0 0 0 -0.89098 0 -0.03241 0.01453 0 2.22781 -0.0697 0 1.6906 5.52486 1.42725 4.09065
ILE_289 -4.92388 0.69038 3.04819 -0.66921 0.57313 0.152 0.70608 -1.57262 -0 -0 -0.11683 0.16593 0 0 0 0 0 -0.0083 0.12097 0.65442 0 -0.18099 0 0.73287 -0.14826 0.71694 -0.05918
LEU_290 -4.40428 0.56956 2.73435 -0.47605 0.18416 0.1148 1.21963 -1.62091 -0.03632 -0.26307 0.13888 0.22145 0 0 0 0 0 -0.05568 0.06282 0.27996 0 -0.31061 0 0.18072 -0.24411 0.63358 -1.0711
LEU_291 -4.75873 0.70744 3.33548 -0.49139 0.1998 0.14414 1.81209 -2.07133 -0 -0 -1.49549 -0.02299 0 0 0 0 0 0.67408 0.18025 0.0961 0 0.80131 0 0.18072 0.47127 0.98013 0.74289
LEU_292 -6.22124 0.89049 2.04992 -0.49454 0.26534 0.08994 1.28517 -1.65657 -0.01779 -0.15797 0.06882 0.24308 0 0 0 0 0 0.14187 0.64547 0.0112 0 0.99407 0 0.18072 6.20197 1.1418 5.66177
VAL_293 -3.59152 0.35269 3.01397 -0.25907 0.10761 0.05124 1.76606 -1.72209 -0.00062 -0.00608 -1.25332 -0.30532 0 0 0 0 0 0.20016 0.02024 0.04946 0 -0.32597 0 1.9342 6.14718 1.10844 7.28726
THR_294 -4.3974 0.72314 2.2267 -0.12944 0.09329 0.09067 1.1416 -1.36081 -0 -0 0.06239 -0.69039 0 0 0 0 0 0.03653 7e-05 0.19654 0 -0.23797 2.25573 -1.0874 0.57444 1.40488 0.90257
CYS_295 -7.09698 0.72332 3.12857 -0.04786 0.00529 0.02011 2.0059 -1.8618 -0.00113 -0.02213 -1.909 -0.3251 0 0 0 0 0 0.02615 0.00417 0.38118 0 0.276 0 3.6196 -0.28705 1.02654 -0.33422
LEU_296 -7.42289 1.11164 2.82842 -0.46505 0.21024 0.11116 2.03512 -2.41494 -0 -0 -1.13455 0.27192 0 0 0 0 0 0.08939 0.02229 0.30905 0 -0.26236 0 0.18072 -0.40574 0.75417 -4.18141
ASN_297 -5.29367 0.30221 4.97551 -0.17664 0.02579 0.27703 2.63305 -2.7062 -0 -0 -1.67296 -0.33809 0 0 0 0 0 0.00156 0.01027 0 1.49316 0.04273 0 -0.93687 -0.21705 0.73986 -0.84033
TRP_298 -11.728 1.54551 3.46627 -0.78961 0.2846 0.49464 2.71314 -2.90189 -0.00062 -0.00608 -1.70917 -0.50063 0 0 0 0 0 0.0034 0.88955 0 2.81428 0.04954 0 1.6906 0.06419 0.51573 -3.10453
ILE_299 -8.86838 2.36572 3.61691 -0.58184 0.49535 0.13004 2.20279 -2.73276 -0 -0 -0.56704 0.45129 0 0 0 0 0 0.20865 0.04055 0.80933 0 0.22011 0 0.73287 -0.00976 1.09694 -0.38922
ALA_300 -4.87118 0.73988 3.33649 -0.02068 0 0 1.95653 -2.21985 -0 -1e-05 -1.1856 -0.33744 0 0 0 0 0 -0.03897 0 0 0 0.08182 0 1.8394 -0.08285 0.96739 0.16492
TRP_301 -7.54676 0.66424 4.00065 -0.70808 0.1679 0.35737 2.76975 -2.62772 -0 -0 -2.10841 -0.42551 0 0 0 0 0 -0.03245 0.04041 0 3.10675 -0.00749 0 1.6906 -0.10848 0.49518 -0.27205
PHE_302 -10.8883 2.10171 4.75108 -0.58602 0.13891 0.23866 2.89619 -3.26811 -0 -0 -2.25463 -0.03349 0 0 0 0 0 0.43547 0.08728 0 3.81249 -0.47761 0 1.0402 5.57999 1.62391 5.19776
PRO_303 -7.9316 2.20723 4.15751 -0.07684 0.00022 0.04816 2.15239 -2.13779 -0.02724 -0.12611 -1.75807 0.70117 0 0 0 0 0 -0.01893 0.05604 0.12329 0 -0.0858 0 -2.4119 5.97196 1.94465 2.78836
PHE_304 -6.10798 0.55058 4.54452 -0.97679 0.06853 0.27015 2.25029 -2.66648 -0 -0 -1.27641 -0.14301 0 0 0 0 0 0.01425 0.37702 0 1.81424 -0.56403 0 1.0402 0.47849 0.77112 0.44468
PHE_305 -7.7759 0.53518 2.23618 -0.53909 0.04147 0.24512 2.00004 -2.33603 -0 -0 -0.73356 -0.06863 0 0 0 0 0 -0.05292 0.00045 0 2.63536 0.12339 0 1.0402 0.13274 0.27623 -2.23977
LEU_306 -5.50736 0.37134 3.16226 -0.4633 0.13963 0.10958 1.74013 -1.97663 -0 -0 -1.30766 0.22562 0 0 0 0 0 -0.03482 0.1061 0.42504 0 -0.25195 0 0.18072 -0.18858 0.36629 -2.90361
TYR_307 -8.72892 1.02264 4.25815 -0.60748 0.06519 0.26836 2.71114 -2.9419 -0 -0 -1.90935 -0.21681 0 0 0 0 0 -0.0458 0.19539 0 2.3246 -0.00325 0.00951 1.2797 -0.02794 0.82661 -1.52017
ASP_308 -4.85325 0.34231 4.56145 -0.11228 0.02629 0.35298 2.06458 -2.4164 -0.03513 -0.16388 -0.58032 -0.29367 0 0 0 0 0 -0.09972 0.15821 0 1.73069 -0.00096 0 -2.3716 -0.13976 0.93278 -0.8977
THR_309 -5.34866 0.62706 2.77461 -0.13073 0.08541 0.07391 1.01521 -1.90476 -0.02675 -0.2272 -0.04232 -0.92476 0 0 0 0 0 -0.03721 0.05114 0.08318 0 -0.22338 2.26769 -1.0874 -0.46411 0.60383 -2.83521
ASP_310 -4.91137 0.62248 5.64302 -0.1108 0.02339 0.33148 2.33142 -2.58168 -0.02774 -0.245 -2.076 -1.20078 0 0 -0.47511 0 0 0.05064 0.00037 0 2.09987 -0.30432 0 -2.3716 -0.27926 0.47766 -3.00333
TRP_311 -5.82193 0.56716 3.69773 -0.94566 0.05992 0.46579 1.3678 -1.75899 -0 -0 -1.27416 -0.51905 0 0 -0.47511 0 0 -0.02207 0.04447 0 1.60291 0.05878 0 1.6906 0.50592 0.37449 -0.3814
MET_312 -8.24911 1.19972 2.13572 -0.29154 0.07519 0.05367 1.43717 -1.9306 -0.03036 -0.23923 -0.07639 -0.20452 0 0 0 0 0 0.04644 0.52314 1.10299 0 0.31788 0 0.60916 1.11622 0.54106 -1.86339
ALA_313 -3.66138 0.40172 1.42111 -0.02447 0.00028 0 0.91212 -1.36997 -0.01633 -0.07173 0.39864 -0.32637 0 0 0 0 0 0.02681 0 0 0 -0.32547 0 1.8394 0.25612 0.89369 0.35416
LYS_314 -4.47264 0.29032 5.0442 -0.38132 0.03978 0.18298 2.41691 -2.1418 -0.00063 -0.00899 -2.99633 0.41956 0 0 0 -0.58365 0 -0.04737 0.1763 2.34552 0 -0.13824 0 -1.5107 -0.40814 0.86878 -0.90544
GLU_315 -6.15136 0.72222 7.28363 -0.4876 0.22192 1.03447 2.67347 -3.17275 -0.03606 -0.42301 -2.32725 -0.56324 0 0 0 -0.58365 0 0.07732 0.159 0 3.38799 -0.35844 0 -2.7348 -0.37278 0.62747 -1.02346
VAL_316 -6.35661 0.74478 2.56461 -0.32433 0.35464 0.0756 1.64257 -2.09211 -0.0114 -0.07982 -0.42618 -0.19672 0 0 0 0 0 -0.02318 0.06051 0.41412 0 0.14505 0 1.9342 -0.08464 0.56961 -1.08932
PHE_317 -9.93166 1.5584 1.07338 -0.64194 0.05845 0.35011 1.33677 -2.29299 -0.01633 -0.07173 -0.24317 0.17733 0 0 0 0 0 -0.04788 0.00657 0 2.05699 -0.05019 0 1.0402 0.33267 0.5824 -4.72262
GLY_318 -2.65976 0.08442 2.5901 -4e-05 0 0 1.16067 -1.48706 -0.00563 -0.07812 -0.74336 -0.40575 0 0 0 0 0 -0.10373 0 0 0 0.39295 0 0.83697 0.2378 0.46318 0.28261
GLY_319 -3.21209 0.46334 3.88551 -0.00161 0 0 1.81564 -1.86715 -0 -0 -0.15388 -0.34808 0 0 0 0 0 0.00795 0 0 0 -0.80203 0 0.83697 0.42087 0.40409 1.44953
GLN_320 -5.52974 0.7609 6.14538 -0.25555 0.04609 0.19215 3.32991 -2.77368 -0.00053 -0.00477 -2.66822 -0.26692 0 0 -0.96567 0 0 0.00808 0.02336 0 2.35262 0.4367 0 -0.18838 0.70223 0.63674 1.98071
VAL_321 -6.16979 0.6906 3.51842 -0.36263 0.24711 0.08817 2.22034 -2.2837 -0 -0 -1.06869 -0.10724 0 0 0 0 0 -0.06526 0.0014 0.7519 0 0.21838 0 1.9342 0.28687 0.53369 0.43379
GLY_322 -3.25768 0.42523 3.57859 -5e-05 0 0 1.26694 -1.8009 -0 -0 -0.9934 -0.42514 0 0 0 0 0 -0.08604 0 0 0 0.46763 0 0.83697 -0.05166 0.17736 0.13785
ASP_323 -7.29959 1.32041 8.91156 -0.11079 0.00308 0.3312 4.02772 -3.98851 -0.0427 -0.27547 -4.33406 -0.51892 0 0 -0.96567 0 0 0.33716 0.13921 0 2.13124 -0.25986 0 -2.3716 -0.02969 0.45658 -2.53867
ALA_324 -6.09774 0.4164 4.84795 -0.02195 0 0 3.17308 -3.18621 -0.00514 -0.03273 -3.62802 -0.41621 0 0 0 0 0 0.23059 0 0 0 -0.36644 0 1.8394 -0.43781 0.6677 -3.01714
ARG_325 -5.62582 0.49503 5.65885 -0.43453 0.06653 0.21708 2.16406 -2.85097 -0.00423 -0.06351 -2.13148 0.29478 0 0 0 0 0 0.18546 0.24455 2.05602 0 -0.04147 0 -1.2888 -0.35125 0.56764 -0.84205
LEU_326 -8.97873 1.22154 4.66247 -0.67585 0.17498 0.2344 3.08085 -3.03921 -0 -0 -2.07656 0.11931 0 0 0 0 0 -0.02447 0.23278 0.75235 0 -0.14238 0 0.18072 0.07247 0.8962 -3.30913
TYR_327 -9.36544 1.05302 2.91573 -0.57955 0.04696 0.31034 1.56525 -2.27689 -0.02969 -0.34565 -1.22031 -0.28445 0 0 0 0 0 -0.05538 0.02851 0 2.32169 -0.08279 0.00222 1.2797 -0.13043 0.83841 -4.00874
ASP_328 -2.24251 0.13888 2.86291 -0.26076 0.05332 0.85759 1.11862 -1.36423 -0.00369 -0.05875 -1.01215 -0.34234 0 0 0 0 0 -0.09821 0.04942 0 2.11988 -0.58277 0 -2.3716 -0.45083 0.36058 -1.22666
LEU_329 -6.58101 1.01268 2.32088 -0.49159 0.23436 0.11419 1.18324 -1.90479 -0.02872 -0.14482 -1.27501 0.14401 0 0 0 0 0 -0.01912 0.10271 0.53636 0 -0.15518 0 0.18072 0.05748 0.34356 -4.37003
GLY_330 -3.12374 0.6773 3.09332 -0.00034 0 0 1.82446 -1.84476 -0.00943 -0.07088 -1.46343 -0.17247 0 0 0 0 0 0.00696 0 0 0 -1.50779 0 0.83697 0.26826 0.42813 -1.05742
VAL_331 -4.27736 0.58449 1.14611 -0.27476 0.10837 0.04721 1.12136 -1.41418 -0.02624 -0.22122 -0.36926 0.282 0 0 0 0 0 -0.1158 0.01032 0.5383 0 0.4583 0 1.9342 -0.12211 0.48377 -0.10649
ARG_332 -4.86948 0.69431 4.34744 -0.61425 0.07456 0.4112 2.26622 -2.28716 -0.02872 -0.14482 -2.44064 0.43647 0 0 -0.71924 0 0 -0.08914 0.04633 1.64238 0 -0.05593 0 -1.2888 -0.11904 0.51026 -2.22808
ALA_333 -6.2956 1.42557 3.27777 -0.02429 0 0 2.27979 -2.69844 -0.00063 -0.00899 -1.96188 -0.34923 0 0 0 0 0 -0.04905 0 0 0 -0.41399 0 1.8394 -0.2852 0.55112 -2.71365
GLY_334 -3.37103 0.2962 3.97601 -5e-05 0 0 1.70496 -2.03341 -0.00429 -0.03816 -1.33633 -0.41618 0 0 0 0 0 -0.0751 0 0 0 0.23198 0 0.83697 0.31512 0.44397 0.53066
ALA_335 -4.34302 0.34352 3.59619 -0.02294 0 0 1.75746 -2.22175 -0.02061 -0.1431 -1.21845 -0.36635 0 0 0 0 0 0.00262 0 0 0 -0.33864 0 1.8394 0.25838 0.25208 -0.62521
MET_336 -7.4191 0.62222 4.17291 -0.77518 0.2032 0.34224 2.57201 -2.5445 -0 -0 -1.96389 -0.18125 0 0 0 0 0 0.01818 0.02761 2.6528 0 0.09874 0 0.60916 -0.06127 0.39336 -1.23276
GLY_337 -4.36344 0.22683 4.59354 -5e-05 0 0 2.08467 -2.34763 -0 -0 -2.04651 -0.41878 0 0 0 0 0 -0.05401 0 0 0 0.37756 0 0.83697 0.73308 0.32393 -0.05383
LEU_338 -6.55414 0.37744 5.32791 -0.4893 0.20078 0.11621 2.14392 -2.77573 -0 -0 -2.00091 0.25741 0 0 -0.49913 0 0 0.15585 0.03269 0.31605 0 -0.27175 0 0.18072 0.29685 0.31516 -2.86997
LEU_339 -7.04499 1.06709 4.81458 -0.70991 0.27957 0.28144 3.01232 -2.82309 -0.00441 -0.0375 -3.52 0.13789 0 0 0 0 0 0.0541 0.07308 0.75503 0 -0.19132 0 0.18072 -0.11879 0.73123 -3.06297
LEU_340 -7.02926 1.12342 4.37895 -0.50435 0.30659 0.12685 2.79811 -2.61684 -0 -0 -2.41096 0.22006 0 0 0 0 0 0.0706 0.00249 0.28157 0 -0.29763 0 0.18072 -0.14808 0.86803 -2.64973
GLN_341 -7.11189 0.87906 4.76162 -0.26449 0.0308 0.19031 2.0603 -2.94154 -0.03558 -0.1552 -1.9502 -0.56312 0 0 0 0 0 0.03551 0.12338 0 2.85091 -0.13882 0 -0.18838 -0.39646 0.63746 -2.17634
SER_342 -6.04511 0.53484 6.29674 -0.03024 0.00019 0.02123 3.34386 -3.18179 -0.01433 -0.14596 -2.26236 -0.16428 0 0 -0.49913 -0.27224 0 0.11481 0.01715 0.39444 0 0.18627 1.80325 -0.77834 0.05336 0.62827 0.00064
VAL_343 -5.31296 0.49115 3.33557 -0.3048 0.20776 0.06914 1.58417 -2.06106 -0.00772 -0.11308 -0.99735 -0.12844 0 0 0 0 0 0.36676 0.00103 0.11487 0 -0.42801 0 1.9342 0.28892 0.55462 -0.40523
VAL_344 -6.06897 1.28839 3.17412 -0.33939 0.31998 0.08002 2.23332 -2.49572 -0.00441 -0.0375 -0.77142 0.06042 0 0 0 0 0 0.85039 0.09622 0.87835 0 0.72834 0 1.9342 0.08027 1.88877 3.89537
LEU_345 -6.46231 0.93584 3.20928 -0.46516 0.21468 0.09888 2.20803 -2.27831 -0 -0 -2.27067 0.31804 0 0 0 0 0 0.63547 0.15644 1.198 0 0.32201 0 0.18072 2.90667 2.32943 3.23703
GLY_346 -3.45901 0.58613 3.0885 -0.00014 0 0 1.02747 -1.75675 -0 -0 -0.53739 -0.33089 0 0 0 0 0 -0.11502 0 0 0 -1.27384 0 0.83697 3.17047 0.72867 1.96518
PHE_347 -8.69365 1.16341 5.36812 -0.73603 0.07107 0.14895 3.69541 -3.32849 -0.02025 -0.13965 -3.57451 -0.44023 0 0 0 0 0 3.78016 0.01551 0 3.03924 -0.10722 0 1.0402 0.48536 14.2097 15.9771
MET_348 -5.62492 0.47115 3.04858 -0.41706 0.19449 0.13685 1.74656 -1.87913 -0 -0 -0.68806 -0.13161 0 0 0 0 0 0.0963 0.17961 2.19752 0 0.04025 0 0.60916 0.188 14.5193 14.6869
SER_349 -3.27992 0.18303 3.49163 -0.02854 0.01153 0.02729 1.6792 -1.74829 -0.01163 -0.1738 -1.00972 0.20583 0 0 0 0 0 0.17088 0.00949 0.6912 0 -0.04289 0.62017 -0.77834 0.15037 0.60736 0.77484
LEU_350 -9.11755 1.22915 4.63517 -0.9486 0.91422 0.46251 3.00416 -3.10842 -0.02298 -0.09353 -1.71851 0.05904 0 0 0 0 0 -0.00117 0.16486 2.04974 0 -0.24866 0 0.18072 0.30615 0.62739 -1.6263
GLY_351 -4.42644 0.57572 4.65972 -5e-05 0 0 2.31535 -2.41747 -0.00425 -0.01625 -2.5809 -0.45613 0 0 0 0 0 -0.07714 0 0 0 0.248 0 0.83697 0.77184 0.67644 0.10542
VAL_352 -4.41674 0.43784 4.32472 -0.30275 0.21719 0.06733 1.37356 -2.37167 -0.02025 -0.13965 -0.93873 -0.02211 0 0 0 0 0 -0.06689 0.00788 0.03219 0 -0.36452 0 1.9342 0.63524 0.54681 0.93365
GLU_353 -5.02751 0.50631 5.34336 -0.64154 0.08781 1.17263 2.58651 -2.44276 -0.00391 -0.06073 -2.40148 -0.47222 0 0 0 -0.54614 0 0.01137 0.07545 0 3.51885 -0.17949 0 -2.7348 -0.15358 0.52898 -0.8329
PHE_354 -8.54675 1.10772 1.66872 -0.52937 0.41695 0.22661 1.96588 -2.22092 -0 -0 -2.29879 -0.13453 0 0 0 0 0 0.0737 0.09932 0 3.899 -0.1184 0 1.0402 0.10083 0.67266 -2.57716
LEU_355 -7.23383 0.97818 2.55741 -0.51724 0.29881 0.14405 1.99489 -2.31252 -0.02298 -0.09353 -1.63502 0.21122 0 0 0 0 0 0.13162 0.04977 0.29387 0 -0.24369 0 0.18072 0.09478 0.86896 -4.25452
GLY_356 -2.40627 0.19603 2.38053 -9e-05 0 0 0.91807 -1.31256 -0.00425 -0.01625 -0.84098 -0.35181 0 0 0 0 0 0.10429 0 0 0 0.59055 0 0.83697 0.19847 0.57851 0.87123
LYS_357 -4.03641 0.29718 4.44615 -0.71939 0.17087 0.50095 2.15645 -1.92642 -0 -0 -2.33578 0.10046 0 0 0 -0.54614 0 0.01796 0.10347 2.6183 0 0.14712 0 -1.5107 0.64142 0.58107 0.70655
LYS_358 -4.35209 0.91463 3.55262 -0.41248 0.06047 0.20744 1.32729 -1.57336 -0 -0 -0.11958 0.04245 0 0 -0.49421 0 0 0.00407 0.0229 1.65785 0 0.11192 0 -1.5107 1.95065 1.22553 2.6154
ILE_359 -7.88634 1.61264 3.98386 -0.61682 0.35702 0.13058 2.83642 -2.58949 -0.00534 -0.04118 -1.11196 0.45 0 0 0 0 0 -0.04497 1.12352 0.92867 0 -0.71854 0 0.73287 1.42691 1.64885 2.21671
GLY_360 -1.99762 0.17457 2.29777 -0.00029 0 0 0.93816 -1.07462 -0 -0 -0.962 -0.17687 0 0 -0.39056 0 0 -0.10259 0 0 0 -0.65043 0 0.83697 -0.29428 0.86315 -0.53864
GLY_361 -2.15704 0.28464 2.21069 -0.00023 0 0 1.16608 -1.10318 -0 -0 -0.38127 -0.25417 0 0 0 0 0 -0.08777 0 0 0 0.5555 0 0.83697 0.01693 0.1505 1.23764
ALA_362 -4.16041 0.38905 2.23931 -0.0244 8e-05 0 2.17836 -1.77195 -0 -0 -1.87638 -0.39706 0 0 0 0 0 -0.10124 0 0 0 -0.13954 0 1.8394 -0.32068 0.28107 -1.86439
LYS_363 -5.14431 0.89622 3.61445 -0.41252 0.06953 0.22101 0.79392 -1.79361 -0.00715 -0.07049 -0.0986 0.13314 0 0 0 0 0 0.02636 0.12252 1.44612 0 -0.02711 0 -1.5107 -0.64585 0.32076 -2.0663
ARG_364 -4.88254 0.32928 5.45674 -0.45135 0.04996 0.23333 2.5323 -2.33628 -0 -0 -3.3864 0.05928 0 0 0 -1.21255 0 -0.03231 0.41637 2.08303 0 -0.08395 0 -1.2888 -0.42535 0.9799 -1.95933
LEU_365 -7.02178 0.91399 3.08472 -0.47951 0.21515 0.11141 2.43037 -2.34146 -0 -0 -2.0522 0.18291 0 0 0 0 0 -0.038 0.00078 0.46002 0 -0.27235 0 0.18072 -0.03488 1.127 -3.53312
TRP_366 -9.67911 1.22683 3.56814 -1.17458 0.39911 0.71102 2.1559 -3.02285 -0 -0 -0.70279 -0.77048 0 0 0 0 0 0.00363 0.45224 0 3.01803 0.26207 0 1.6906 0.89349 1.48539 0.51663
GLY_367 -4.15306 0.67477 3.78725 -0.00026 0 0 1.46727 -2.16929 -0.00996 -0.04686 -1.9388 -0.20506 0 0 0 0 0 0.18104 0 0 0 -1.51546 0 0.83697 0.80786 1.58396 -0.69964
ILE_368 -6.57269 0.61338 3.85138 -0.51936 0.39088 0.1102 2.88058 -2.60733 -0.00909 -0.09263 -2.28513 -0.02519 0 0 0 0 0 -0.00327 0.05057 0.9369 0 -0.11364 0 0.73287 0.02351 0.73531 -1.90274
LEU_369 -8.85006 1.52147 3.49471 -0.49267 0.26831 0.11818 3.45875 -2.89002 -0 -0 -2.49731 0.26953 0 0 0 0 0 -0.07455 0.07629 0.30697 0 -0.25454 0 0.18072 -0.15539 0.63564 -4.88396
ASN_370 -7.94911 0.72949 5.68593 -0.1984 0.05382 0.2942 3.16248 -3.54316 -0.00996 -0.04686 -1.86058 -0.32084 0 0 0 0 0 -0.02622 0.00265 0 1.63121 0.23337 0 -0.93687 -0.09685 0.53157 -2.66411
PHE_371 -9.66582 0.99787 3.69428 -0.62168 0.03264 0.29185 2.59694 -3.40197 -0 -0 -2.13622 0.08471 0 0 0 0 0 -0.00319 5e-05 0 2.44996 -0.04123 0 1.0402 0.08083 0.38861 -4.21217
VAL_372 -8.43663 1.98312 3.99981 -0.27325 0.28305 0.04429 3.12707 -3.22955 -0 -0 -2.93217 0.41545 0 0 0 0 0 0.26287 0.02304 0.86665 0 0.01303 0 1.9342 -0.09875 0.74749 -1.27028
LEU_373 -9.53056 1.38371 4.66694 -0.51688 0.26655 0.12707 3.0432 -3.30913 -0.00147 -0.01107 -2.01214 0.23019 0 0 0 0 0 0.01498 0.48945 0.42014 0 -0.26143 0 0.18072 -0.24462 1.03511 -4.02923
ALA_374 -5.35882 0.36174 3.54484 -0.02115 0 0 2.20714 -2.58615 -0 -0 -1.70381 -0.37468 0 0 0 0 0 0.03773 0 0 0 -0.30962 0 1.8394 -0.34062 0.58998 -2.11402
ILE_375 -7.87886 0.93658 5.33443 -0.51394 0.4836 0.1044 2.93683 -3.46025 -0 -0 -2.26461 -0.0954 0 0 0 0 0 -0.04791 0.01631 0.62247 0 -0.49512 0 0.73287 -0.19586 0.42253 -3.36193
CYS_376 -7.6899 0.50198 5.56486 -0.14234 0.02526 0.07844 3.01575 -2.9167 -0 -0 -1.98737 -1.08839 0 0 0 0 0 0.02719 0.00111 1.01958 0 0.26464 0 3.6196 0.23437 0.56623 1.09433
LEU_377 -9.55769 1.07704 4.23085 -0.47819 0.27332 0.11003 3.54193 -3.24275 -0 -0 -1.46571 0.21762 0 0 0 0 0 0.35267 0.02833 0.33774 0 -0.28372 0 0.18072 0.05507 0.85772 -3.76502
ALA_378 -4.84031 0.55021 4.35764 -0.02181 0 0 2.84955 -2.60214 -0 -0 -1.87433 -0.38959 0 0 0 0 0 0.00986 0 0 0 -0.36757 0 1.8394 -0.47235 0.71629 -0.24516
MET_379 -8.38567 0.93847 6.42878 -0.3913 0.07302 0.25104 3.62374 -3.23193 -0 -0 -2.49053 -0.16407 0 0 0 0 0 0.17751 0.07224 2.25884 0 -0.18154 0 0.60916 -0.48224 0.46613 -0.42835
THR_380 -7.48478 0.76544 5.94682 -0.1149 0.01746 0.05853 4.04731 -3.33057 -0 -0 -2.20063 -1.12619 0 0 0 0 0 0.51563 0.02681 0.19311 0 0.07647 2.33015 -1.0874 -0.3138 0.74337 -0.93719
ILE_381 -7.32139 0.8874 5.59416 -0.49096 0.34997 0.09857 3.12319 -3.02367 -0 -0 -1.98635 -0.06234 0 0 0 0 0 -0.00221 0.0324 0.5617 0 -0.46823 0 0.73287 -0.13715 0.80293 -1.30909
LEU_382 -5.24951 0.36676 4.7041 -0.48793 0.26754 0.11734 2.30408 -2.3882 -0 -0 -1.62833 0.22107 0 0 0 0 0 0.2691 0.03086 0.2747 0 -0.30645 0 0.18072 -0.18568 0.63621 -0.87362
VAL_383 -6.91647 0.83329 4.20759 -0.3177 0.21462 0.07377 2.97029 -2.90867 -0 -0 -2.08914 -0.26193 0 0 0 0 0 0.05912 0.01139 0.13271 0 -0.22325 0 1.9342 -0.29458 0.54674 -2.02802
THR_384 -7.08156 0.85866 6.95954 -0.20697 0.18316 0.07627 3.50897 -3.52021 -8e-05 -0.00189 -2.97091 -0.13259 0 0 0 0 0 -0.00828 0.02752 0.06773 0 0.04455 2.358 -1.0874 0.02612 0.57216 -0.32722
LYS_385 -5.14422 0.27376 5.38356 -0.29806 0.02861 0.13159 2.51225 -2.53833 -0 -0 -1.67833 -0.00233 0 0 0 0 0 0.05861 0.01924 1.71141 0 -0.00151 0 -1.5107 -0.07256 0.41016 -0.71684
MET_386 -4.45502 0.2574 4.97889 -0.6106 0.12898 0.30596 2.51578 -2.3704 -0 -0 -2.28064 -0.06272 0 0 0 0 0 -0.01693 0.09136 1.8592 0 0.08741 0 0.60916 -0.0489 0.26088 1.24981
ALA_387 -4.89928 0.22617 4.53888 -0.02158 0 0 2.64247 -2.60813 -0 -0 -2.91132 -0.34396 0 0 0 0 0 -0.0469 0 0 0 -0.22372 0 1.8394 -0.05914 0.23915 -1.62799
GLU_388 -3.67659 0.1254 4.64116 -0.59733 0.11001 1.08959 1.77209 -2.16213 -8e-05 -0.00189 -1.48666 -0.72048 0 0 0 0 0 0.09647 0.02822 0 3.40128 -0.2449 0 -2.7348 -0.42195 0.22941 -0.55318
LYS_389 -4.37187 0.38088 5.2078 -0.30489 0.02915 0.13537 2.29451 -2.37328 -0 -0 -1.95373 -0.01407 0 0 0 0 0 -0.03519 0.01732 1.78989 0 -0.01331 0 -1.5107 -0.37285 0.22567 -0.86929
SER_390 -4.30008 0.24761 4.86712 -0.02584 0 0.06053 2.5708 -2.27421 -0 -0 -2.25356 -0.625 0 0 0 -0.62989 0 -0.00237 0.00601 0.799 0 0.32646 0.60779 -0.77834 -0.11048 0.28887 -1.22558
ARG_391 -6.5042 0.96137 6.7346 -0.68193 0.09812 0.45438 2.67411 -3.09605 -0.05342 -0.28775 -3.93097 0.28577 0 0 0 -0.57707 0 -0.05802 0.55223 2.27962 0 -0.01555 0 -1.2888 0.03125 0.55845 -1.86387
GLN_392 -4.17938 0.54587 4.56808 -0.41116 0.09233 0.30815 2.13547 -2.11827 -0 -0 -1.89235 -0.36231 0 0 0 -0.88265 0 -0.07831 0.31557 0 3.72109 -0.08748 0 -0.18838 -0.21437 0.50074 1.77265
HIS_D_393 -3.70837 1.01021 3.73514 -0.42034 0.04391 0.55908 1.66814 -1.72856 -0.01507 -0.08943 -1.78704 -0.36009 0 0 0 -0.88265 0 -0.06383 0.00399 0 1.56837 -0.42921 0 -0.45461 -0.45093 0.30886 -1.49243
ASP_394 -6.25107 0.79734 8.02292 -0.14325 0.16358 0.46217 2.96307 -3.56726 -0 -0 -3.33053 -0.09612 0 0 0 -0.57707 0 0.05929 0.0012 0 3.36068 -0.60221 0 -2.3716 1.27314 2.05646 2.22072
PRO_395 -2.12586 0.61091 1.48174 -0.08779 0.00011 0.05455 0.71757 -0.62817 -0 -0 -0.47368 0.71953 0 0 0 0 0 0.09434 0.00084 0.57091 0 -0.3301 0 -2.4119 1.28814 1.9978 1.47895
ALA_396 -1.77299 0.27139 1.64583 -0.0281 0.00554 0 0.91394 -0.91239 -0 -0 -0.90146 -0.43381 0 0 0 0 0 0.43684 0 0 0 -0.31362 0 1.8394 0.86362 0.85504 2.46922
GLY_397 -3.56021 0.44701 2.72964 -0.00046 0 0 1.48257 -1.57194 -0.01507 -0.08943 -1.79025 -0.17455 0 0 0 0 0 0.06289 0 0 0 -1.5017 0 0.83697 1.10238 1.2333 -0.80885
THR_398 -3.07942 0.33454 1.95234 -0.10922 0.03951 0.07776 0.4394 -1.20236 -0 -0 -0.15483 -0.52904 0 0 0 0 0 0.07843 0.00844 0.0929 0 -0.57691 2.2914 -1.0874 -0.23074 0.72161 -0.93359
LEU_399 -6.91767 0.97812 2.31907 -0.49332 0.27745 0.08444 1.58037 -1.66657 -0 -0 -1.11418 0.26379 0 0 0 0 0 0.1679 0.20391 0.42406 0 -0.36023 0 0.18072 -0.39318 0.59918 -3.86614
MET_400 -2.62481 0.44729 2.5366 -0.30925 0.10804 0.03401 1.20332 -1.04282 -0 -0 -1.58091 0.00371 0 0 0 0 0 0.13841 0.00907 1.23372 0 -0.04061 0 0.60916 -0.38878 0.73742 1.07355
GLY_401 -2.26225 0.45392 2.66271 -4e-05 0 0 1.22425 -1.19227 -0 -0 -0.9381 -0.37523 0 0 0 0 0 -0.11733 0 0 0 0.2952 0 0.83697 5.49152 1.38167 7.46102
PRO_402 -3.47292 0.57922 2.51351 -0.0722 0 0.04404 1.42453 -1.22476 -0 -0 -1.10544 0.58586 0 0 0 0 0 -0.19867 0.01078 0.37998 0 -0.52934 0 -2.4119 5.62227 1.49563 3.6406
THR_403 -5.51715 0.97524 4.44803 -0.20302 0.09252 0.07275 2.60656 -2.25849 -0 -0 -2.44922 -0.28342 0 0 0 -0.62989 0 0.52857 0.0031 0.10417 0 0.04315 2.41095 -1.0874 5.58014 1.96782 6.4044
PRO_404 -7.07102 1.06491 3.71347 -0.08352 0 0.05201 2.19999 -1.81254 -0 -0 -1.6222 0.69873 0 0 0 0 0 0.15058 0.12247 0.52156 0 -0.11469 0 -2.4119 5.43643 1.91307 2.75735
GLY_405 -3.60091 0.3329 3.92094 -5e-05 0 0 2.17014 -2.10002 -0 -0 -2.3493 -0.39843 0 0 0 0 0 -0.06454 0 0 0 -0.13081 0 0.83697 0.58235 0.51262 -0.28813
VAL_406 -5.13725 0.28398 3.49591 -0.31282 0.21662 0.07199 2.54705 -2.30088 -0 -0 -2.1741 -0.15173 0 0 0 0 0 -0.05569 0.00485 0.10045 0 -0.23021 0 1.9342 0.73789 0.21729 -0.75247
LYS_407 -8.03981 0.62148 6.74878 -0.71742 0.20157 0.49925 3.42859 -3.36029 -0 -0 -3.37804 0.03757 0 0 0 -0.59382 0 -0.0167 0.32388 2.67696 0 0.0524 0 -1.5107 -0.175 0.43238 -2.76892
ILE_408 -8.91863 1.27543 4.36502 -0.69162 0.29616 0.24084 3.10457 -3.05143 -0.00106 -0.00736 -2.68792 0.38652 0 0 0 0 0 -0.04097 0.00425 1.15043 0 -0.19762 0 0.73287 -0.15545 0.995 -3.20096
GLY_409 -4.97342 0.5518 4.51824 -5e-05 0 0 2.57034 -2.59832 -0 -0 -2.44457 -0.42733 0 0 0 0 0 -0.12271 0 0 0 0.19359 0 0.83697 0.56831 0.73047 -0.59667
ALA_410 -6.06364 0.67977 3.52878 -0.02257 0 0 2.40032 -2.65756 -0 -0 -2.24129 -0.3609 0 0 0 0 0 0.00041 0 0 0 -0.31342 0 1.8394 0.3597 0.21748 -2.63353
LEU_411 -8.82996 0.76532 4.11264 -0.4821 0.18565 0.11718 3.06336 -3.07084 -0 -0 -2.52509 0.20829 0 0 0 0 0 0.09832 0.06083 0.32973 0 -0.31393 0 0.18072 -0.43807 0.44575 -6.0922
LEU_412 -9.46991 1.51934 4.55116 -0.53563 0.49994 0.12635 3.24364 -3.36843 -0 -0 -2.46 0.25445 0 0 0 0 0 0.18817 0.13174 0.38326 0 -0.27406 0 0.18072 -0.27687 0.84023 -4.4659
LEU_413 -7.43031 0.92543 5.00134 -0.71988 0.37234 0.19376 3.00403 -2.95589 -0.02155 -0.12144 -1.47954 0.30881 0 0 0 0 0 0.1076 0.33931 3.0972 0 -0.2404 0 0.18072 -0.19509 1.11593 1.48237
PHE_414 -7.86066 0.70747 4.98427 -0.99163 0.10794 0.35118 3.0318 -3.12541 -0 -0 -3.14544 -0.01786 0 0 0 0 0 -0.01365 0.0127 0 1.77391 -0.51931 0 1.0402 -0.00711 0.73424 -2.93735
ALA_415 -4.93741 0.35605 3.46014 -0.0237 0 0 2.05085 -2.45298 -0.03558 -0.1552 -0.61284 -0.36812 0 0 0 0 0 -0.0828 0 0 0 -0.39275 0 1.8394 -0.25833 0.31873 -1.29453
ALA_416 -5.14221 0.52656 2.23977 -0.02896 0.00677 0 2.04275 -2.10939 -0 -0 -1.55771 -0.42492 0 0 0 0 0 -0.06579 0 0 0 0.0586 0 1.8394 -0.64678 0.44369 -2.81821
LEU_417 -8.96597 1.5232 3.33152 -0.45006 0.14826 0.09208 2.49836 -2.69016 -0.01476 -0.14158 -1.72548 0.08855 0 0 0 0 0 0.12141 0.03373 0.50265 0 -0.14333 0 0.18072 -0.03699 1.27398 -4.37389
GLY_418 -3.16743 0.35105 2.66967 -0.00011 0 0 1.31195 -1.51663 -0.02049 -0.11408 -1.03904 -0.43259 0 0 0 0 0 0.03632 0 0 0 0.17436 0 0.83697 1.07068 1.28075 1.44139
ILE_419 -7.28854 1.63912 1.73465 -0.49612 0.36527 0.1027 1.44106 -1.85052 -0.01476 -0.14158 -2.08275 0.31144 0 0 0 0 0 -0.07987 0.05866 0.47716 0 -0.42343 0 0.73287 0.62173 1.19244 -3.70049
PRO_420 -5.81937 0.91954 2.34375 -0.17117 0.03653 0.11714 0.79712 -1.32729 -0.0057 -0.02521 -0.47717 0.08793 0 0 0 0 0 -0.00225 0.06253 0.19302 0 -0.94037 0 -2.4119 0.27443 1.15186 -5.19656
LEU_421 -7.08387 1.02505 1.75072 -0.62116 0.17726 0.18126 1.96849 -1.95077 -0 -0 -1.81504 0.23716 0 0 0 0 0 -0.05877 0.19183 0.56503 0 -0.38368 0 0.18072 0.40982 0.54686 -4.6791
ALA_422 -5.16332 0.84766 2.71768 -0.03047 0.02493 0 1.39149 -2.04666 -0.01833 -0.12478 0.14014 -0.52302 0 0 0 0 0 0.06355 0 0 0 -0.09175 0 1.8394 0.23118 0.5833 -0.159
ALA_423 -4.83863 0.73674 1.583 -0.02862 0.00596 0 1.07966 -1.73007 -0 -0 -1.43575 -0.48626 0 0 0 0 0 -0.04552 0 0 0 0.5145 0 1.8394 0.34237 0.97468 -1.48853
THR_424 -7.12611 1.54 3.45032 -0.09955 0.06642 0.04162 2.31754 -2.4414 -0.03035 -0.08893 -1.0578 -1.54803 0 0 0 0 0 0.00387 0.00033 0.56934 0 -0.54679 2.29347 -1.0874 0.86826 1.27569 -1.5995
PHE_425 -8.61254 1.19198 3.59504 -0.63935 0.02857 0.27824 1.73173 -2.22622 -0.00516 -0.04161 -0.88722 0.02068 0 0 0 0 0 -0.04867 0.20007 0 2.3777 0.14115 0 1.0402 0.69329 1.222 0.05989
SER_426 -4.55345 0.42482 4.29075 -0.03392 0 0.07713 2.54753 -2.19247 -0.03511 -0.16048 -2.45776 -0.42235 0 0 0 0 0 -0.03423 0.00068 1.38244 0 0.2378 0.61062 -0.77834 -0.1859 0.68721 -0.59502
ILE_427 -7.5844 1.43665 3.50877 -0.50807 0.38985 0.09391 2.32619 -2.57405 -0.00113 -0.02211 -1.32694 0.26612 0 0 0 0 0 0.14592 0.08696 0.45673 0 -0.41738 0 0.73287 5.70315 1.64038 4.35339
PRO_428 -8.58041 2.58982 3.60713 -0.08932 0.00012 0.05498 1.72715 -1.80171 -0 -0 -1.1807 0.73259 0 0 0 0 0 0.09589 0.12509 0.52117 0 -0.15005 0 -2.4119 5.54217 2.19591 2.97795
PHE_429 -10.3102 1.68855 3.85709 -0.56145 0.04292 0.23439 2.58503 -3.28604 -0.00969 -0.04386 -1.50247 0.00745 0 0 0 0 0 -0.02517 0.02518 0 2.67818 -0.13852 0 1.0402 -0.10858 0.91901 -2.90799
ALA_430 -3.67498 0.39488 2.14296 -0.02332 0 0 1.90615 -1.82245 -0.00516 -0.04161 -1.18251 -0.35586 0 0 0 0 0 -0.07629 0 0 0 -0.33861 0 1.8394 -0.22132 0.41111 -1.04762
LEU_431 -4.56899 0.3532 1.74877 -0.53034 0.26081 0.14794 1.19306 -1.47559 -0 -0 -1.23431 -0.02671 0 0 0 0 0 -0.06141 0.06698 2.87982 0 -0.16156 0 0.18072 -0.66898 0.2994 -1.59722
ALA_432 -4.53528 0.71994 2.50665 -0.0215 0 0 1.64166 -2.02236 -0.00969 -0.04386 -0.91534 -0.1575 0 0 0 0 0 0.01451 0 0 0 0.04698 0 1.8394 -0.34892 0.40878 -0.87652
SER_433 -4.18248 0.46849 4.21843 -0.02161 0 0.01943 2.26003 -2.09052 -0.00655 -0.05174 -1.11576 0.04245 0 0 0 0 0 0.12661 0.01191 1.3083 0 -0.48813 0.60745 -0.77834 -0.24645 0.75679 0.83829
ILE_434 -6.70129 1.13276 1.92893 -0.51474 0.63255 0.10092 1.9027 -1.87536 -0.00094 -0.01374 -0.57901 0.19534 0 0 0 0 0 -0.02092 0.02083 0.47169 0 -0.37139 0 0.73287 -0.07439 0.84326 -2.18992
PHE_435 -8.96362 1.1533 3.03657 -0.63509 0.04001 0.29213 1.69647 -2.33842 -0.00238 -0.0429 -0.70587 -0.00428 0 0 0 0 0 0.02887 0.1133 0 2.3107 0.01258 0 1.0402 0.09517 0.66382 -2.20943
SER_436 -6.15851 0.5826 5.09481 -0.02652 0 0.04319 2.36595 -2.82159 -0 -0 -0.98843 -0.91712 0 0 0 0 0 0.59993 0.0044 0.25328 0 -0.1851 0.60068 -0.77834 -0.33655 0.89816 -1.76918
SER_437 -5.8334 0.54688 5.75814 -0.02569 0 0.0607 3.12158 -3.08384 -0.0135 -0.17253 -2.2952 -0.62808 0 0 0 0 0 0.07378 0.00176 0.71246 0 0.32581 0.69511 -0.77834 0.00824 0.73874 -0.78739
ASN_438 -7.27745 0.27567 8.59531 -0.16124 0.02035 0.23716 3.75448 -4.06923 -0.00864 -0.11197 -3.5363 -0.32037 0 0 0 -0.95782 0 -0.00519 0.04727 0 1.41473 0.46845 0 -0.93687 0.37012 0.51961 -1.68193
ALA_439 -6.10466 0.80522 4.52776 -0.02232 0 0 2.73496 -3.06455 -0.00271 -0.01163 -2.45308 -0.35684 0 0 0 0 0 0.08333 0 0 0 -0.25122 0 1.8394 -0.11165 0.56244 -1.82555
GLY_440 -4.83747 0.7446 4.32473 -5e-05 0 0 2.4493 -2.58674 -0.01799 -0.08658 -2.45166 -0.42665 0 0 0 0 0 -0.06653 0 0 0 0.5054 0 0.83697 0.00535 0.56913 -1.0382
SER_441 -5.61894 0.59776 5.92406 -0.03299 1e-05 0.04105 2.96126 -2.94585 -0.00011 -0.005 -2.67855 -0.73063 0 0 0 0 0 0.03586 0.15149 0.87908 0 0.28993 1.86899 -0.77834 0.12678 0.63521 0.72106
GLY_442 -4.9988 0.31717 4.71671 -5e-05 0 0 1.99278 -2.58469 -0.0092 -0.07364 -2.27996 -0.40913 0 0 0 0 0 -0.0685 0 0 0 0.21316 0 0.83697 0.54222 0.36783 -1.43713
GLN_443 -7.05527 0.25393 6.09627 -0.92388 0.1734 1.03482 2.95871 -3.08817 -0 -0 -3.68872 -0.88585 0 0 0 -1.34683 0 -0.01224 0.03379 0 2.84817 -0.18968 0 -0.18838 0.4492 0.24061 -3.29011
GLY_444 -3.9337 0.29416 4.24201 -5e-05 0 0 2.00751 -2.20031 -0 -0 -2.30629 -0.40986 0 0 0 0 0 -0.07298 0 0 0 0.21615 0 0.83697 0.44336 0.25906 -0.62399
LEU_445 -7.76111 1.16375 4.39198 -0.4962 0.1954 0.11185 2.63287 -3.01403 -0.01799 -0.08658 -2.2305 0.25903 0 0 0 0 0 -0.02831 0.00532 0.38371 0 -0.26022 0 0.18072 0.44567 0.39959 -3.72504
SER_446 -6.66041 0.71645 6.11828 -0.02574 0 0.05884 3.28175 -3.11551 -0.00442 -0.03359 -2.59915 -0.70044 0 0 0 -0.40886 0 0.00202 0.01823 0.54418 0 0.37412 0.60489 -0.77834 0.10977 0.6204 -1.87752
LEU_447 -6.55084 0.4883 4.94209 -0.725 0.34209 0.30454 2.84254 -2.86251 -0.00209 -0.00616 -1.81759 0.0916 0 0 0 0 0 -0.0204 0.03924 0.87755 0 -0.21586 0 0.18072 0.21164 0.53697 -1.34318
GLY_448 -4.79792 0.25645 4.63389 -5e-05 0 0 2.47907 -2.6139 -0.02889 -0.15046 -3.54865 -0.42334 0 0 0 0 0 -0.04513 0 0 0 0.10374 0 0.83697 0.58619 0.34589 -2.36612
VAL_449 -7.85828 1.49934 3.41461 -0.26912 0.21346 0.04386 2.5469 -2.72941 -0.00629 -0.06486 -1.13293 0.36035 0 0 0 0 0 -0.06054 0.01528 0.9415 0 -0.08977 0 1.9342 0.54462 0.68053 -0.01655
LEU_450 -5.08154 0.56466 3.25359 -0.50031 0.21771 0.12503 1.73518 -1.84868 -0 -0 -1.47799 0.25365 0 0 0 0 0 -0.02316 0.13934 0.44618 0 -0.25557 0 0.18072 -0.19805 0.94514 -1.52409
ASN_451 -4.25426 0.58883 3.10904 -0.33128 0.05213 0.65268 1.3454 -1.85134 -0.00442 -0.03359 -0.74675 -1.02772 0 0 0 0 0 -0.04819 0.00045 0 1.77236 -0.69086 0 -0.93687 0.18627 1.011 -1.20711
LEU_452 -8.96933 0.96479 4.22205 -0.4661 0.18563 0.096 2.67454 -2.94029 -0.00209 -0.00616 -1.86479 0.16475 0 0 0 0 0 0.03209 0.1056 0.68688 0 -0.04408 0 0.18072 0.97836 1.0286 -2.97283
ALA_453 -4.56337 0.35579 2.16002 -0.02419 0 0 1.29341 -1.84643 -0 -0 -0.93638 -0.34644 0 0 0 0 0 -0.01853 0 0 0 -0.34513 0 1.8394 0.32415 0.57198 -1.53572
ILE_454 -7.00519 0.54725 2.78923 -0.59 0.49224 0.14365 1.46186 -2.04262 -0.02889 -0.15046 -0.00402 -0.17387 0 0 0 0 0 -0.04514 0.21922 2.42578 0 -0.47138 0 0.73287 -0.29025 0.50669 -1.48301
VAL_455 -6.62509 0.72906 4.11843 -0.32084 0.25957 0.07353 2.27304 -2.55976 -0.02588 -0.12985 -1.50843 -0.08121 0 0 0 0 0 -0.04759 0.00353 0.06949 0 -0.26392 0 1.9342 0.00422 1.01877 -1.07873
VAL_456 -7.76054 1.0936 3.85017 -0.31283 0.16572 0.07112 2.81982 -2.80561 -0 -0 -2.34327 -0.2129 0 0 0 0 0 0.71315 0.00028 0.04647 0 -0.24934 0 1.9342 5.67499 2.01973 4.70476
PRO_457 -5.67766 1.20057 3.34166 -0.06868 0 0.04325 1.07797 -1.51427 -0 -0 -0.89497 0.59054 0 0 0 0 0 -0.12789 0.10248 0.21353 0 -0.20914 0 -2.4119 5.74697 1.76288 3.17534
GLN_458 -6.20725 0.71752 3.83836 -0.39149 0.09939 0.25289 2.45568 -2.44885 -0.0039 -0.04337 -1.40542 -0.45859 0 0 0 0 0 -0.02607 0.06619 0 3.27411 0.09211 0 -0.18838 0.27504 0.72323 0.6212
MET_459 -5.43781 0.39099 2.54514 -0.46259 0.11046 0.07754 1.56458 -1.70525 -0.0019 -0.03066 -1.39313 -0.16254 0 0 0 0 0 -0.04566 0.04402 2.1473 0 0.01604 0 0.60916 0.32303 0.48715 -0.92412
LEU_460 -8.02398 0.82495 2.81904 -0.52939 0.29274 0.16345 2.87424 -2.49535 -0.03206 -0.15737 -3.23805 0.08152 0 0 0 0 0 -0.00098 0.04742 0.18867 0 -0.00531 0 0.18072 -0.03712 0.56414 -6.48271
VAL_461 -7.65188 1.62905 3.97322 -0.33359 0.31404 0.07682 3.90833 -3.10736 -0 -0 -2.25892 -0.14789 0 0 0 0 0 -0.02217 0.02036 0.25759 0 -0.04825 0 1.9342 -0.13519 0.81765 -0.77399
SER_462 -2.54273 0.2406 2.78813 -0.03141 0.00066 0.05406 0.90409 -1.40251 -0.0058 -0.07402 0.19468 -0.94072 0 0 0 0 0 -0.02868 0.02158 0.15338 0 -0.32763 0.6007 -0.77834 -0.32332 0.56558 -0.9317
LEU_463 -8.20427 1.3826 3.62414 -0.48265 0.16164 0.12757 2.58681 -2.63219 -0 -0 -1.90432 0.11669 0 0 0 0 0 -0.00557 0.01038 0.30387 0 -0.05887 0 0.18072 -0.18827 0.43412 -4.54759
VAL_464 -7.65103 1.38057 3.31091 -0.2545 0.07384 0.04405 1.97362 -2.57898 -0.01378 -0.12569 0.14975 0.14306 0 0 0 0 0 -0.02295 0.01784 1.17079 0 -0.42631 0 1.9342 0.18047 1.0909 0.39677
GLY_465 -3.2781 0.52749 3.14004 -6e-05 0 0 1.81542 -1.60078 -0.01577 -0.13506 -0.38248 -0.41584 0 0 0 0 0 0.43437 0 0 0 0.20328 0 0.83697 0.82798 1.19843 3.15589
GLY_466 -3.03394 0.45125 3.52423 -0.00028 0 0 1.0861 -1.79511 -0 -0 -0.01348 -0.40187 0 0 0 0 0 1.15052 0 0 0 1.06246 0 0.83697 6.42927 1.44928 10.7454
PRO_467 -4.98067 0.92941 3.77978 -0.17574 0.00096 0.12034 1.04451 -1.51416 -0.0203 -0.11981 -1.22634 0.08997 0 0 0 0 0 -0.0408 0.00173 1.16667 0 -0.71504 0 -2.4119 5.41029 1.75841 3.0973
TRP_468 -5.6147 1.46661 5.07916 -0.82785 0.02347 0.27277 3.32493 -2.54283 -0 -0 -2.31828 -0.34147 0 0 0 0 0 -0.049 0.40051 0 2.61253 -0.10382 0 1.6906 1.23824 1.08263 5.3935
ASP_469 -4.8123 0.9667 5.99508 -0.12708 0.00207 0.3826 2.99786 -2.70269 -0.01828 -0.26584 -4.68953 -1.33912 0 0 0 -0.59382 0 0.07542 0.05283 0 4.39735 0.00323 0 -2.3716 2.11299 0.96197 1.02785
ASP_470 -5.49294 1.21476 5.65942 -0.11421 0.00753 0.34544 2.46185 -2.84751 -0 -0 -0.80027 -0.59021 0 0 0 0 0 0.14539 0.03188 0 1.83862 0.00475 0 -2.3716 0.62906 0.89996 1.02191
LEU_471 -9.235 2.4908 2.78082 -0.53491 0.28334 0.13997 2.05427 -2.55649 -0 -0 -1.18558 0.23697 0 0 0 0 0 0.21598 0.31052 0.65755 0 -0.05331 0 0.18072 0.22992 0.80121 -3.18323
PHE_472 -8.83094 1.05371 2.75858 -0.59261 0.03221 0.33289 1.73595 -2.27448 -0 -0 -0.40276 0.16403 0 0 0 0 0 0.03527 0.02675 0 2.08287 -0.07214 0 1.0402 0.41972 0.7939 -1.69685
GLY_473 -3.21842 0.21782 2.48338 -5e-05 0 0 1.05005 -1.42465 -0 -0 -0.17069 -0.34869 0 0 0 0 0 -0.11473 0 0 0 0.34687 0 0.83697 0.18158 1.23761 1.07706
GLY_474 -3.15657 0.36154 3.95054 -0.00087 0 0 1.99227 -1.80464 -0 -0 -2.14353 -0.29608 0 0 0 0 0 -0.00143 0 0 0 -1.22839 0 0.83697 0.23747 1.23078 -0.02192
GLY_475 -1.37748 0.11512 1.48824 -0.00024 0 0 0.27801 -0.70544 -0 -0 0.17611 -0.27735 0 0 0 0 0 -0.2004 0 0 0 -1.3763 0 0.83697 0.22924 0.33676 -0.47674
ASN_476 -3.99024 0.24173 2.42002 -0.19448 0.02671 0.30602 1.55037 -1.51203 -0 -0 -1.68915 -0.45547 0 0 0 0 0 0.02798 0.00061 0 1.95219 -0.37314 0 -0.93687 -0.39775 0.2321 -2.79141
LEU_477 -8.99377 1.92933 4.50501 -0.72433 0.49342 0.20086 3.70133 -3.06509 -0 -0 -2.97828 0.33964 0 0 0 0 0 0.45544 0.06911 2.75804 0 -0.31269 0 0.18072 1.13393 1.47286 1.16553
PRO_478 -5.52482 1.03626 3.80631 -0.0777 0 0.04762 1.30952 -1.76644 -0 -0 -2.15588 0.59601 0 0 0 0 0 -0.0768 0.04271 0.42184 0 -0.61264 0 -2.4119 1.37618 1.56505 -2.42467
GLY_479 -3.3474 0.55113 4.00714 -8e-05 0 0 2.32389 -2.10763 -0 -0 -1.51798 -0.31955 0 0 0 0 0 -0.00038 0 0 0 0.16527 0 0.83697 1.43865 0.49842 2.52845
PHE_480 -6.06864 0.39739 2.60397 -0.55803 0.16392 0.25919 1.23431 -1.96914 -0.0079 -0.03777 -0.58722 -0.26326 0 0 0 0 0 -0.00047 0.31876 0 3.4504 -0.2659 0 1.0402 1.56507 0.75112 2.026
VAL_481 -8.03221 0.9461 1.84096 -0.31089 0.23852 0.07017 2.06946 -2.39114 -0 -0 -0.95809 -0.35426 0 0 0 0 0 0.15662 0.06996 0.24734 0 -0.5084 0 1.9342 0.07339 0.98117 -3.92712
VAL_482 -7.25767 0.56039 2.84655 -0.27307 0.15215 0.05287 2.49839 -2.56659 -0 -0 -1.21978 -0.04392 0 0 0 0 0 0.02151 0.19101 0.02343 0 -0.45131 0 1.9342 0.2615 0.81605 -2.45431
GLY_483 -3.41464 0.22459 3.91263 -5e-05 0 0 2.83561 -2.18762 -0 -0 -2.82257 -0.41446 0 0 0 0 0 -0.02646 0 0 0 0.46243 0 0.83697 0.38322 0.65514 0.4448
ALA_484 -5.03141 0.38008 3.52739 -0.02392 0 0 2.45036 -2.66042 -0 -0 -2.29278 -0.38801 0 0 0 0 0 -0.06541 0 0 0 -0.42033 0 1.8394 -0.11572 0.542 -2.25877
VAL_485 -7.3109 1.03441 3.45458 -0.32347 0.28875 0.07477 2.97234 -2.97311 -0 -0 -1.82606 -0.41223 0 0 0 0 0 0.00106 0.00071 0.31558 0 -0.35953 0 1.9342 -0.31188 0.56396 -2.87682
ALA_486 -4.21189 0.25084 3.38275 -0.02245 0 0 2.21623 -2.33865 -0 -0 -1.25336 -0.39806 0 0 0 0 0 0.00628 0 0 0 -0.3666 0 1.8394 -0.29206 0.45021 -0.73736
ALA_487 -4.7234 0.60881 3.85657 -0.02123 0 0 2.55414 -2.62144 -0.01153 -0.0723 -2.87672 -0.34832 0 0 0 0 0 0.01612 0 0 0 -0.02336 0 1.8394 -0.28133 0.32148 -1.78312
ALA_488 -5.92771 0.4958 3.80094 -0.02243 0 0 3.22126 -2.86771 -0 -0 -3.14084 -0.3515 0 0 0 0 0 0.07153 0 0 0 -0.18629 0 1.8394 -0.15631 0.55173 -2.67214
ALA_489 -6.06833 0.71402 1.97136 -0.02254 0 0 1.66791 -2.40313 -0 -0 -1.56536 -0.25322 0 0 0 0 0 0.1565 0 0 0 0.1066 0 1.8394 -0.02943 0.99155 -2.89467
SER_490 -2.64351 0.46523 2.3962 -0.02907 0.00185 0.04549 1.0495 -1.30849 -0 -0 -0.40068 -0.92956 0 0 0 0 0 0.04373 0.0255 0.28603 0 -0.06795 0.6126 -0.77834 -0.11776 1.88832 0.53912
GLY_491 -2.95791 0.73621 1.98448 -0.00192 0 0 0.53256 -1.32605 -0 -0 0.03234 -0.3814 0 0 0 0 0 -0.10982 0 0 0 -1.13036 0 0.83697 0.02293 1.52717 -0.23478
VAL_492 -4.38065 0.28764 1.70281 -0.32091 0.29311 0.07442 1.13118 -1.47067 -0.00262 -0.01456 -0.75588 -0.25283 0 0 0 0 0 -0.00904 0.00243 0.13836 0 -0.32312 0 1.9342 0.20342 0.5236 -1.23911
LEU_493 -8.48103 1.00768 2.77023 -0.63868 0.10388 0.22946 2.56782 -2.40097 -0.03568 -0.20143 -1.8725 0.14762 0 0 0 0 0 0.17969 0.06899 0.73787 0 0.01016 0 0.18072 0.58615 0.85178 -4.18826
ALA_494 -5.01123 0.38484 3.7896 -0.02264 0 0 3.13528 -2.46516 -0 -0 -1.79852 -0.33487 0 0 0 0 0 -0.05866 0 0 0 -0.34721 0 1.8394 0.38837 0.76107 0.26028
LEU_495 -6.34221 0.47933 2.882 -0.51595 0.29639 0.15974 1.03353 -2.15039 -0 -0 -0.17042 0.01344 0 0 0 0 0 0.10175 0.00326 0.26523 0 0.0291 0 0.18072 -0.27738 0.49539 -3.51648
THR_496 -4.87636 0.35243 3.99687 -0.11281 0.08833 0.06095 1.54197 -2.16113 -0.00262 -0.01456 -0.09992 -1.03819 0 0 0 0 0 0.2939 0.19806 0.33736 0 -0.53828 2.24278 -1.0874 -0.04835 1.27238 0.40543
MET_497 -8.34218 1.27005 2.8369 -0.74092 0.35604 0.33388 1.42889 -1.7523 -0 -0 -0.44274 -0.19619 0 0 0 0 0 0.03477 0.08788 1.82302 0 0.18343 0 0.60916 0.39383 1.26858 -0.84791
LEU_498 -7.74684 1.38881 2.96509 -0.51477 0.31398 0.16179 1.99372 -2.5058 -0.04272 -0.28414 -0.89825 -0.03425 0 0 0 0 0 0.01664 0.08521 0.62132 0 0.22491 0 0.18072 0.74168 1.27691 -2.05597
PRO_499 -3.90008 0.67745 2.01619 -0.20039 0.00808 0.15098 0.14568 -0.92212 -0 -0 -0.98508 -0.04184 0 0 0 0 0 -0.00173 0.00071 1.0366 0 -1.04669 0 -2.4119 -0.09967 1.28204 -4.29176
SER_500 -2.96115 0.5097 2.22169 -0.0278 0 0.06596 0.73959 -1.08562 -0.01143 -0.08452 -0.04375 -0.24264 0 0 0 0 0 0.01391 1e-05 0.09164 0 -0.4913 0.6186 -0.77834 -0.35207 1.03368 -0.78383
PRO_501 -3.05997 0.88746 2.81702 -0.13301 0.00159 0.09664 1.71529 -1.39386 -0 -0 -1.60276 0.20348 0 0 0 0 0 -0.00169 0.01384 0.21537 0 -1.10058 0 -2.4119 -0.17501 1.47652 -2.45155
PRO_502 -4.33056 0.92906 3.03351 -0.06672 1e-05 0.04266 1.59054 -1.4613 -0 -0 -0.8064 0.61081 0 0 0 0 0 -0.13417 0.11222 0.13108 0 -0.93226 0 -2.4119 0.41426 1.0792 -2.19996
ALA_503 -2.37123 0.38886 2.40518 -0.02317 0 0 0.45834 -1.18279 -0.00039 -0.00157 0.07559 -0.3753 0 0 0 0 0 0.18686 0 0 0 -0.22674 0 1.8394 0.66977 0.44168 2.28448
ASP_504 -4.65467 0.41472 5.83955 -0.0977 0.00237 0.3003 2.28375 -2.5813 -0.00039 -0.00157 -3.86507 -0.08286 0 0 0 -1.21255 0 0.00468 0.01543 0 1.95008 0.08033 0 -2.3716 0.23185 0.31382 -3.43085
ALA_505 -4.43658 0.27322 2.42971 -0.02421 1e-05 0 1.3861 -1.86252 -0 -0 -0.76381 -0.35243 0 0 0 0 0 -0.07864 0 0 0 -0.3723 0 1.8394 -0.12414 0.44918 -1.637
LYS_506 -4.58236 0.87474 4.54086 -0.29852 0.03918 0.1384 2.48569 -2.15555 -0.00192 -0.00545 -2.00179 -0.14425 0 0 0 0 0 0.25908 0.04499 1.97956 0 -0.048 0 -1.5107 5.33983 1.76768 6.72146
PRO_507 -5.2157 1.0604 4.05949 -0.06877 0 0.04322 2.01638 -1.89984 -0 -0 -1.8641 0.6415 0 0 0 0 0 -0.04712 0.00348 0.22167 0 -0.22256 0 -2.4119 5.68877 1.72656 3.73149
ALA_508 -5.72838 0.81489 2.54997 -0.02376 0 0 1.57975 -2.29331 -0.00762 -0.08156 -0.90573 -0.37841 0 0 0 0 0 -0.09647 0 0 0 -0.39061 0 1.8394 -0.1197 0.41966 -2.82188
VAL_509 -4.24797 0.62702 2.60541 -0.3228 0.33274 0.07469 1.77277 -1.79 -0 -0 -0.97494 -0.30186 0 0 0 0 0 -0.0087 0.00745 0.25802 0 -0.18343 0 1.9342 -0.24247 0.43627 -0.02361
ALA_510 -2.32013 0.06286 2.12796 -0.02358 0 0 1.20991 -1.29644 -0.02302 -0.14642 -0.3655 -0.33635 0 0 0 0 0 -0.05055 0 0 0 0.11399 0 1.8394 -0.0825 0.37109 1.08073
MET_511 -4.84809 0.64962 2.53851 -0.35932 0.0919 0.1092 1.31428 -1.85205 -0 -0 -0.53423 0.07797 0 0 0 0 0 0.02414 0.00815 1.65728 0 0.02336 0 0.60916 -0.26034 0.27878 -0.47169
GLY_512 -2.35098 0.35512 0.83551 -0.00058 0 0 0.25999 -0.77915 -0.02802 -0.23341 0.27111 -0.21144 0 0 0 0 0 -0.09559 0 0 0 -1.53881 0 0.83697 -0.00891 0.2504 -2.43779
GLY_513 -2.79384 0.23515 1.2553 -0.00045 0 0 0.14428 -0.8892 -0 -0 0.24843 -0.20045 0 0 0 0 0 -0.09099 0 0 0 -1.53659 0 0.83697 0.55919 0.24071 -1.9915
PHE_514 -7.75162 0.82845 2.53691 -0.95077 0.10952 0.18404 0.99545 -2.1249 -0 -0 0.18211 -0.64901 0 0 0 0 0 -0.05541 0.33972 0 2.55697 -0.03813 0 1.0402 0.25066 0.3079 -2.23789
HIS_D:CtermProteinFull_515 -3.01817 0.14511 2.2573 -0.42553 0.01406 0.58715 0.04794 -1.23398 -0.00693 -0.09244 -0.16691 -0.17765 0 0 0 0 0 0 0.00452 0 1.94362 0 0 -0.45461 -0.0199 0.26182 -0.3346
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 693914 DOMAINID 684866 MODEL 4 7AAQ_StSUT1_SEQ_REAL
MODEL     4
REMARK    Rerank model04.pdb score: 227.580
ATOM      1  N   MET A   1      43.434 100.939  34.261  1.00 22.240          N  
ATOM      2  CA  MET A   1      43.637 102.338  33.910  1.00 22.430          C  
ATOM      3  C   MET A   1      44.995 102.783  34.427  1.00 22.660          C  
ATOM      4  O   MET A   1      45.085 103.622  35.323  1.00 23.610          O  
ATOM      5  CB  MET A   1      42.523 103.187  34.522  1.00 31.330          C  
ATOM      6  CG  MET A   1      42.477 104.666  34.119  1.00 31.330          C  
ATOM      7  SD  MET A   1      41.118 105.573  34.940  1.00 31.330          S  
ATOM      8  CE  MET A   1      39.624 104.916  34.190  1.00 31.330          C  
ATOM      9 1H   MET A   1      42.473 100.679  34.087  1.00 26.690          H  
ATOM     10 2H   MET A   1      44.044 100.361  33.701  1.00 26.690          H  
ATOM     11 3H   MET A   1      43.653 100.806  35.238  1.00 26.690          H  
ATOM     12  HA  MET A   1      43.631 102.442  32.825  1.00 26.920          H  
ATOM     13 1HB  MET A   1      41.571 102.738  34.275  1.00 37.590          H  
ATOM     14 2HB  MET A   1      42.632 103.169  35.605  1.00 37.590          H  
ATOM     15 1HG  MET A   1      43.411 105.161  34.375  1.00 37.590          H  
ATOM     16 2HG  MET A   1      42.339 104.745  33.041  1.00 37.590          H  
ATOM     17 1HE  MET A   1      38.762 105.416  34.617  1.00 37.590          H  
ATOM     18 2HE  MET A   1      39.647 105.096  33.114  1.00 37.590          H  
ATOM     19 3HE  MET A   1      39.546 103.852  34.379  1.00 37.590          H  
ATOM     20  N   GLU A   2      46.046 102.188  33.881  1.00 21.840          N  
ATOM     21  CA  GLU A   2      47.412 102.508  34.290  1.00 22.000          C  
ATOM     22  C   GLU A   2      48.392 102.189  33.175  1.00 21.290          C  
ATOM     23  O   GLU A   2      48.138 101.287  32.378  1.00 20.250          O  
ATOM     24  CB  GLU A   2      47.820 101.733  35.556  1.00 30.740          C  
ATOM     25  CG  GLU A   2      47.875 100.194  35.411  1.00 30.740          C  
ATOM     26  CD  GLU A   2      48.332  99.502  36.685  1.00 30.740          C  
ATOM     27  OE1 GLU A   2      48.311 100.132  37.713  1.00 30.740          O  
ATOM     28  OE2 GLU A   2      48.736  98.362  36.620  1.00 30.740          O  
ATOM     29  H   GLU A   2      45.900 101.521  33.132  1.00 26.210          H  
ATOM     30  HA  GLU A   2      47.471 103.577  34.500  1.00 26.400          H  
ATOM     31 1HB  GLU A   2      48.804 102.067  35.880  1.00 36.880          H  
ATOM     32 2HB  GLU A   2      47.120 101.966  36.360  1.00 36.880          H  
ATOM     33 1HG  GLU A   2      46.880  99.833  35.155  1.00 36.880          H  
ATOM     34 2HG  GLU A   2      48.536  99.918  34.604  1.00 36.880          H  
ATOM     35  N   ASN A   3      49.564 102.838  33.207  1.00 21.870          N  
ATOM     36  CA  ASN A   3      50.644 102.621  32.230  1.00 21.430          C  
ATOM     37  C   ASN A   3      51.179 101.194  32.263  1.00 20.170          C  
ATOM     38  O   ASN A   3      51.770 100.699  31.298  1.00 19.510          O  
ATOM     39  CB  ASN A   3      51.773 103.602  32.460  1.00 30.180          C  
ATOM     40  CG  ASN A   3      51.412 105.010  32.061  1.00 30.180          C  
ATOM     41  OD1 ASN A   3      50.447 105.254  31.320  1.00 30.180          O  
ATOM     42  ND2 ASN A   3      52.172 105.954  32.552  1.00 30.180          N  
ATOM     43  H   ASN A   3      49.685 103.553  33.911  1.00 26.240          H  
ATOM     44  HA  ASN A   3      50.236 102.788  31.231  1.00 25.720          H  
ATOM     45 1HB  ASN A   3      52.053 103.594  33.513  1.00 36.210          H  
ATOM     46 2HB  ASN A   3      52.645 103.286  31.887  1.00 36.210          H  
ATOM     47 1HD2 ASN A   3      51.985 106.912  32.333  1.00 36.210          H  
ATOM     48 2HD2 ASN A   3      52.940 105.724  33.150  1.00 36.210          H  
ATOM     49  N   GLY A   4      50.950 100.519  33.371  1.00 19.850          N  
ATOM     50  CA  GLY A   4      51.376  99.149  33.544  1.00 18.670          C  
ATOM     51  C   GLY A   4      50.818  98.240  32.451  1.00 17.610          C  
ATOM     52  O   GLY A   4      51.501  97.296  32.039  1.00 16.640          O  
ATOM     53  H   GLY A   4      50.446 100.983  34.114  1.00 23.820          H  
ATOM     54 1HA  GLY A   4      52.458  99.098  33.533  1.00 22.400          H  
ATOM     55 2HA  GLY A   4      51.043  98.792  34.520  1.00 22.400          H  
ATOM     56  N   THR A   5      49.624  98.543  31.910  1.00 17.860          N  
ATOM     57  CA  THR A   5      49.068  97.663  30.901  1.00 16.950          C  
ATOM     58  C   THR A   5      49.666  97.942  29.532  1.00 16.410          C  
ATOM     59  O   THR A   5      49.499  97.141  28.603  1.00 15.330          O  
ATOM     60  CB  THR A   5      47.541  97.783  30.838  1.00 24.090          C  
ATOM     61  OG1 THR A   5      47.177  99.108  30.436  1.00 24.090          O  
ATOM     62  CG2 THR A   5      46.970  97.501  32.208  1.00 24.090          C  
ATOM     63  H   THR A   5      49.071  99.358  32.203  1.00 21.430          H  
ATOM     64  HA  THR A   5      49.301  96.637  31.179  1.00 20.340          H  
ATOM     65  HB  THR A   5      47.150  97.071  30.141  1.00 28.910          H  
ATOM     66  HG1 THR A   5      47.240  99.192  29.477  1.00 28.910          H  
ATOM     67 1HG2 THR A   5      45.886  97.580  32.169  1.00 28.910          H  
ATOM     68 2HG2 THR A   5      47.253  96.489  32.514  1.00 28.910          H  
ATOM     69 3HG2 THR A   5      47.358  98.217  32.928  1.00 28.910          H  
ATOM     70  N   LYS A   6      50.352  99.083  29.378  1.00 17.270          N  
ATOM     71  CA  LYS A   6      50.969  99.417  28.107  1.00 17.030          C  
ATOM     72  C   LYS A   6      52.208  98.553  28.023  1.00 16.620          C  
ATOM     73  O   LYS A   6      52.545  98.018  26.965  1.00 15.930          O  
ATOM     74  CB  LYS A   6      51.304 100.907  28.015  1.00 23.940          C  
ATOM     75  CG  LYS A   6      50.077 101.805  27.924  1.00 23.940          C  
ATOM     76  CD  LYS A   6      50.453 103.284  27.861  1.00 23.940          C  
ATOM     77  CE  LYS A   6      49.206 104.167  27.777  1.00 23.940          C  
ATOM     78  NZ  LYS A   6      49.545 105.619  27.756  1.00 23.940          N  
ATOM     79  H   LYS A   6      50.510  99.696  30.175  1.00 20.720          H  
ATOM     80  HA  LYS A   6      50.300  99.148  27.289  1.00 20.440          H  
ATOM     81 1HB  LYS A   6      51.883 101.209  28.882  1.00 28.730          H  
ATOM     82 2HB  LYS A   6      51.920 101.084  27.135  1.00 28.730          H  
ATOM     83 1HG  LYS A   6      49.499 101.536  27.039  1.00 28.730          H  
ATOM     84 2HG  LYS A   6      49.454 101.636  28.806  1.00 28.730          H  
ATOM     85 1HD  LYS A   6      51.016 103.555  28.759  1.00 28.730          H  
ATOM     86 2HD  LYS A   6      51.079 103.466  26.989  1.00 28.730          H  
ATOM     87 1HE  LYS A   6      48.657 103.920  26.871  1.00 28.730          H  
ATOM     88 2HE  LYS A   6      48.573 103.967  28.643  1.00 28.730          H  
ATOM     89 1HZ  LYS A   6      48.695 106.162  27.704  1.00 28.730          H  
ATOM     90 2HZ  LYS A   6      50.046 105.859  28.608  1.00 28.730          H  
ATOM     91 3HZ  LYS A   6      50.125 105.824  26.956  1.00 28.730          H  
ATOM     92  N   ARG A   7      52.871  98.413  29.179  1.00 17.100          N  
ATOM     93  CA  ARG A   7      54.053  97.572  29.301  1.00 16.830          C  
ATOM     94  C   ARG A   7      53.678  96.102  29.064  1.00 15.400          C  
ATOM     95  O   ARG A   7      54.402  95.379  28.376  1.00 14.800          O  
ATOM     96  CB  ARG A   7      54.720  97.753  30.659  1.00 23.670          C  
ATOM     97  CG  ARG A   7      55.390  99.116  30.830  1.00 23.670          C  
ATOM     98  CD  ARG A   7      56.320  99.188  32.006  1.00 23.670          C  
ATOM     99  NE  ARG A   7      55.655  99.056  33.312  1.00 23.670          N  
ATOM    100  CZ  ARG A   7      55.106 100.073  34.027  1.00 23.670          C  
ATOM    101  NH1 ARG A   7      55.099 101.304  33.553  1.00 23.670          N  
ATOM    102  NH2 ARG A   7      54.575  99.824  35.216  1.00 23.670          N  
ATOM    103  H   ARG A   7      52.534  98.957  29.979  1.00 20.520          H  
ATOM    104  HA  ARG A   7      54.767  97.869  28.535  1.00 20.200          H  
ATOM    105 1HB  ARG A   7      53.981  97.646  31.448  1.00 28.400          H  
ATOM    106 2HB  ARG A   7      55.473  96.981  30.805  1.00 28.400          H  
ATOM    107 1HG  ARG A   7      55.958  99.348  29.931  1.00 28.400          H  
ATOM    108 2HG  ARG A   7      54.608  99.867  30.964  1.00 28.400          H  
ATOM    109 1HD  ARG A   7      57.045  98.377  31.921  1.00 28.400          H  
ATOM    110 2HD  ARG A   7      56.856 100.134  31.985  1.00 28.400          H  
ATOM    111  HE  ARG A   7      55.636  98.133  33.728  1.00 28.400          H  
ATOM    112 1HH1 ARG A   7      55.499 101.503  32.649  1.00 28.400          H  
ATOM    113 2HH1 ARG A   7      54.692 102.052  34.095  1.00 28.400          H  
ATOM    114 1HH2 ARG A   7      54.584  98.882  35.587  1.00 28.400          H  
ATOM    115 2HH2 ARG A   7      54.171 100.574  35.759  1.00 28.400          H  
ATOM    116  N   GLU A   8      52.523  95.671  29.613  1.00 14.930          N  
ATOM    117  CA  GLU A   8      52.023  94.308  29.393  1.00 13.610          C  
ATOM    118  C   GLU A   8      51.711  94.079  27.912  1.00 12.580          C  
ATOM    119  O   GLU A   8      51.993  93.005  27.374  1.00 11.440          O  
ATOM    120  CB  GLU A   8      50.753  94.030  30.203  1.00 19.580          C  
ATOM    121  CG  GLU A   8      50.932  93.918  31.712  1.00 19.580          C  
ATOM    122  CD  GLU A   8      49.608  93.777  32.439  1.00 19.580          C  
ATOM    123  OE1 GLU A   8      48.590  93.981  31.811  1.00 19.580          O  
ATOM    124  OE2 GLU A   8      49.613  93.461  33.606  1.00 19.580          O  
ATOM    125  H   GLU A   8      52.009  96.301  30.233  1.00 17.920          H  
ATOM    126  HA  GLU A   8      52.796  93.603  29.695  1.00 16.330          H  
ATOM    127 1HB  GLU A   8      50.028  94.807  30.001  1.00 23.500          H  
ATOM    128 2HB  GLU A   8      50.315  93.094  29.861  1.00 23.500          H  
ATOM    129 1HG  GLU A   8      51.549  93.047  31.927  1.00 23.500          H  
ATOM    130 2HG  GLU A   8      51.456  94.794  32.076  1.00 23.500          H  
ATOM    131  N   GLY A   9      51.161  95.107  27.247  1.00 13.020          N  
ATOM    132  CA  GLY A   9      50.830  95.035  25.832  1.00 12.190          C  
ATOM    133  C   GLY A   9      49.337  95.109  25.490  1.00 12.220          C  
ATOM    134  O   GLY A   9      48.963  94.775  24.350  1.00 11.480          O  
ATOM    135  H   GLY A   9      50.918  95.950  27.766  1.00 15.620          H  
ATOM    136 1HA  GLY A   9      51.344  95.855  25.329  1.00 14.630          H  
ATOM    137 2HA  GLY A   9      51.245  94.118  25.419  1.00 14.630          H  
ATOM    138  N   LEU A  10      48.491  95.544  26.446  1.00 12.700          N  
ATOM    139  CA  LEU A  10      47.049  95.682  26.233  1.00 12.080          C  
ATOM    140  C   LEU A  10      46.786  96.643  25.102  1.00 11.310          C  
ATOM    141  O   LEU A  10      47.194  97.804  25.137  1.00 11.060          O  
ATOM    142  CB  LEU A  10      46.396  96.215  27.518  1.00 17.160          C  
ATOM    143  CG  LEU A  10      44.852  96.456  27.538  1.00 17.160          C  
ATOM    144  CD1 LEU A  10      44.110  95.155  27.389  1.00 17.160          C  
ATOM    145  CD2 LEU A  10      44.485  97.128  28.862  1.00 17.160          C  
ATOM    146  H   LEU A  10      48.867  95.842  27.344  1.00 15.240          H  
ATOM    147  HA  LEU A  10      46.634  94.713  25.981  1.00 14.500          H  
ATOM    148 1HB  LEU A  10      46.630  95.518  28.322  1.00 20.590          H  
ATOM    149 2HB  LEU A  10      46.874  97.166  27.749  1.00 20.590          H  
ATOM    150  HG  LEU A  10      44.570  97.108  26.711  1.00 20.590          H  
ATOM    151 1HD1 LEU A  10      43.039  95.341  27.409  1.00 20.590          H  
ATOM    152 2HD1 LEU A  10      44.369  94.716  26.454  1.00 20.590          H  
ATOM    153 3HD1 LEU A  10      44.374  94.475  28.197  1.00 20.590          H  
ATOM    154 1HD2 LEU A  10      43.412  97.316  28.895  1.00 20.590          H  
ATOM    155 2HD2 LEU A  10      44.763  96.477  29.692  1.00 20.590          H  
ATOM    156 3HD2 LEU A  10      45.018  98.076  28.950  1.00 20.590          H  
ATOM    157  N   GLY A  11      46.083  96.165  24.095  1.00 10.950          N  
ATOM    158  CA  GLY A  11      45.832  96.990  22.929  1.00 10.360          C  
ATOM    159  C   GLY A  11      47.122  97.012  22.112  1.00  9.840          C  
ATOM    160  O   GLY A  11      47.167  97.885  21.243  1.00  9.360          O  
ATOM    161  H   GLY A  11      45.801  95.196  24.143  1.00 13.140          H  
ATOM    162 1HA  GLY A  11      45.004  96.596  22.345  1.00 12.430          H  
ATOM    163 2HA  GLY A  11      45.567  97.998  23.240  1.00 12.430          H  
ATOM    164  N   LYS A  12      47.620  95.795  21.814  1.00  9.690          N  
ATOM    165  CA  LYS A  12      46.781  94.734  21.228  1.00  8.680          C  
ATOM    166  C   LYS A  12      46.198  93.621  22.105  1.00  7.830          C  
ATOM    167  O   LYS A  12      45.159  93.064  21.748  1.00  7.010          O  
ATOM    168  CB  LYS A  12      47.582  94.058  20.134  1.00 12.560          C  
ATOM    169  CG  LYS A  12      47.887  94.910  18.922  1.00 12.560          C  
ATOM    170  CD  LYS A  12      48.746  94.105  17.956  1.00 12.560          C  
ATOM    171  CE  LYS A  12      49.087  94.845  16.689  1.00 12.560          C  
ATOM    172  NZ  LYS A  12      50.006  94.032  15.830  1.00 12.560          N  
ATOM    173  H   LYS A  12      48.220  95.452  22.563  1.00 11.630          H  
ATOM    174  HA  LYS A  12      45.936  95.230  20.752  1.00 10.420          H  
ATOM    175 1HB  LYS A  12      48.536  93.753  20.555  1.00 15.070          H  
ATOM    176 2HB  LYS A  12      47.062  93.159  19.801  1.00 15.070          H  
ATOM    177 1HG  LYS A  12      46.955  95.195  18.436  1.00 15.070          H  
ATOM    178 2HG  LYS A  12      48.414  95.814  19.230  1.00 15.070          H  
ATOM    179 1HD  LYS A  12      49.680  93.840  18.453  1.00 15.070          H  
ATOM    180 2HD  LYS A  12      48.229  93.180  17.695  1.00 15.070          H  
ATOM    181 1HE  LYS A  12      48.172  95.049  16.135  1.00 15.070          H  
ATOM    182 2HE  LYS A  12      49.569  95.790  16.935  1.00 15.070          H  
ATOM    183 1HZ  LYS A  12      50.222  94.537  14.983  1.00 15.070          H  
ATOM    184 2HZ  LYS A  12      50.866  93.845  16.340  1.00 15.070          H  
ATOM    185 3HZ  LYS A  12      49.563  93.152  15.595  1.00 15.070          H  
ATOM    186  N   LEU A  13      46.790  93.306  23.258  1.00  8.210          N  
ATOM    187  CA  LEU A  13      46.322  92.159  24.051  1.00  7.670          C  
ATOM    188  C   LEU A  13      45.020  92.411  24.799  1.00  7.460          C  
ATOM    189  O   LEU A  13      45.006  92.470  26.028  1.00  7.410          O  
ATOM    190  CB  LEU A  13      47.377  91.784  25.107  1.00 10.950          C  
ATOM    191  CG  LEU A  13      48.769  91.372  24.622  1.00 10.950          C  
ATOM    192  CD1 LEU A  13      49.654  91.195  25.835  1.00 10.950          C  
ATOM    193  CD2 LEU A  13      48.695  90.088  23.846  1.00 10.950          C  
ATOM    194  H   LEU A  13      47.629  93.807  23.556  1.00  9.850          H  
ATOM    195  HA  LEU A  13      46.151  91.328  23.372  1.00  9.200          H  
ATOM    196 1HB  LEU A  13      47.516  92.628  25.764  1.00 13.140          H  
ATOM    197 2HB  LEU A  13      46.984  90.965  25.705  1.00 13.140          H  
ATOM    198  HG  LEU A  13      49.190  92.156  23.992  1.00 13.140          H  
ATOM    199 1HD1 LEU A  13      50.661  90.915  25.527  1.00 13.140          H  
ATOM    200 2HD1 LEU A  13      49.699  92.131  26.387  1.00 13.140          H  
ATOM    201 3HD1 LEU A  13      49.246  90.422  26.476  1.00 13.140          H  
ATOM    202 1HD2 LEU A  13      49.693  89.799  23.521  1.00 13.140          H  
ATOM    203 2HD2 LEU A  13      48.296  89.324  24.472  1.00 13.140          H  
ATOM    204 3HD2 LEU A  13      48.060  90.221  22.990  1.00 13.140          H  
ATOM    205  N   THR A  14      43.932  92.507  24.044  1.00  7.380          N  
ATOM    206  CA  THR A  14      42.597  92.805  24.544  1.00  7.250          C  
ATOM    207  C   THR A  14      41.676  91.608  24.440  1.00  6.310          C  
ATOM    208  O   THR A  14      41.451  90.909  25.424  1.00  6.100          O  
ATOM    209  CB  THR A  14      41.914  93.955  23.752  1.00 10.200          C  
ATOM    210  OG1 THR A  14      41.856  93.617  22.355  1.00 10.200          O  
ATOM    211  CG2 THR A  14      42.689  95.224  23.896  1.00 10.200          C  
ATOM    212  H   THR A  14      44.076  92.443  23.040  1.00  8.860          H  
ATOM    213  HA  THR A  14      42.667  93.085  25.594  1.00  8.700          H  
ATOM    214  HB  THR A  14      40.901  94.100  24.127  1.00 12.240          H  
ATOM    215  HG1 THR A  14      41.291  94.260  21.895  1.00 12.240          H  
ATOM    216 1HG2 THR A  14      42.205  96.017  23.331  1.00 12.240          H  
ATOM    217 2HG2 THR A  14      42.741  95.506  24.933  1.00 12.240          H  
ATOM    218 3HG2 THR A  14      43.677  95.056  23.513  1.00 12.240          H  
ATOM    219  N   VAL A  15      41.063  91.433  23.275  1.00  5.960          N  
ATOM    220  CA  VAL A  15      40.116  90.347  23.050  1.00  5.080          C  
ATOM    221  C   VAL A  15      40.290  89.575  21.731  1.00  4.270          C  
ATOM    222  O   VAL A  15      40.969  90.056  20.800  1.00  3.670          O  
ATOM    223  CB  VAL A  15      38.688  90.907  23.086  1.00  7.460          C  
ATOM    224  CG1 VAL A  15      38.385  91.546  24.432  1.00  7.460          C  
ATOM    225  CG2 VAL A  15      38.475  91.919  21.970  1.00  7.460          C  
ATOM    226  H   VAL A  15      41.303  92.071  22.525  1.00  7.150          H  
ATOM    227  HA  VAL A  15      40.230  89.638  23.865  1.00  6.100          H  
ATOM    228  HB  VAL A  15      38.043  90.109  22.965  1.00  8.960          H  
ATOM    229 1HG1 VAL A  15      37.359  91.893  24.444  1.00  8.960          H  
ATOM    230 2HG1 VAL A  15      38.523  90.814  25.212  1.00  8.960          H  
ATOM    231 3HG1 VAL A  15      39.040  92.385  24.608  1.00  8.960          H  
ATOM    232 1HG2 VAL A  15      37.446  92.278  22.002  1.00  8.960          H  
ATOM    233 2HG2 VAL A  15      39.153  92.756  22.103  1.00  8.960          H  
ATOM    234 3HG2 VAL A  15      38.658  91.457  20.999  1.00  8.960          H  
ATOM    235  N   SER A  16      39.609  88.416  21.633  1.00  4.560          N  
ATOM    236  CA  SER A  16      39.475  87.681  20.383  1.00  4.390          C  
ATOM    237  C   SER A  16      40.769  87.430  19.634  1.00  3.440          C  
ATOM    238  O   SER A  16      41.809  87.123  20.231  1.00  3.180          O  
ATOM    239  CB  SER A  16      38.497  88.421  19.484  1.00  6.210          C  
ATOM    240  OG  SER A  16      38.203  87.680  18.327  1.00  6.210          O  
ATOM    241  H   SER A  16      39.123  88.005  22.439  1.00  5.470          H  
ATOM    242  HA  SER A  16      39.033  86.710  20.619  1.00  5.270          H  
ATOM    243 1HB  SER A  16      37.577  88.611  20.040  1.00  7.460          H  
ATOM    244 2HB  SER A  16      38.913  89.390  19.205  1.00  7.460          H  
ATOM    245  HG  SER A  16      37.511  88.175  17.862  1.00  7.460          H  
ATOM    246  N   SER A  17      40.704  87.565  18.316  1.00  2.980          N  
ATOM    247  CA  SER A  17      41.839  87.326  17.448  1.00  2.290          C  
ATOM    248  C   SER A  17      43.021  88.281  17.646  1.00  1.770          C  
ATOM    249  O   SER A  17      44.149  87.925  17.298  1.00  1.580          O  
ATOM    250  CB  SER A  17      41.393  87.368  15.999  1.00  3.480          C  
ATOM    251  OG  SER A  17      40.996  88.656  15.623  1.00  3.480          O  
ATOM    252  H   SER A  17      39.816  87.816  17.894  1.00  3.580          H  
ATOM    253  HA  SER A  17      42.182  86.316  17.646  1.00  2.750          H  
ATOM    254 1HB  SER A  17      42.211  87.035  15.360  1.00  4.180          H  
ATOM    255 2HB  SER A  17      40.566  86.675  15.860  1.00  4.180          H  
ATOM    256  HG  SER A  17      40.723  88.592  14.702  1.00  4.180          H  
ATOM    257  N   SER A  18      42.826  89.482  18.223  1.00  2.150          N  
ATOM    258  CA  SER A  18      43.987  90.360  18.384  1.00  2.340          C  
ATOM    259  C   SER A  18      44.868  89.757  19.454  1.00  2.300          C  
ATOM    260  O   SER A  18      46.095  89.650  19.309  1.00  2.520          O  
ATOM    261  CB  SER A  18      43.571  91.772  18.771  1.00  3.200          C  
ATOM    262  OG  SER A  18      42.861  92.411  17.734  1.00  3.200          O  
ATOM    263  H   SER A  18      41.913  89.784  18.566  1.00  2.580          H  
ATOM    264  HA  SER A  18      44.544  90.396  17.448  1.00  2.810          H  
ATOM    265 1HB  SER A  18      42.948  91.731  19.670  1.00  3.840          H  
ATOM    266 2HB  SER A  18      44.460  92.354  19.025  1.00  3.840          H  
ATOM    267  HG  SER A  18      42.665  93.295  18.055  1.00  3.840          H  
ATOM    268  N   LEU A  19      44.198  89.310  20.511  1.00  2.460          N  
ATOM    269  CA  LEU A  19      44.825  88.669  21.642  1.00  2.460          C  
ATOM    270  C   LEU A  19      45.425  87.326  21.230  1.00  1.990          C  
ATOM    271  O   LEU A  19      46.546  86.995  21.635  1.00  1.820          O  
ATOM    272  CB  LEU A  19      43.781  88.523  22.756  1.00  3.440          C  
ATOM    273  CG  LEU A  19      44.189  87.865  24.071  1.00  3.440          C  
ATOM    274  CD1 LEU A  19      45.321  88.585  24.703  1.00  3.440          C  
ATOM    275  CD2 LEU A  19      43.029  87.954  24.989  1.00  3.440          C  
ATOM    276  H   LEU A  19      43.185  89.476  20.532  1.00  2.950          H  
ATOM    277  HA  LEU A  19      45.629  89.316  21.982  1.00  2.950          H  
ATOM    278 1HB  LEU A  19      43.414  89.518  22.993  1.00  4.130          H  
ATOM    279 2HB  LEU A  19      42.943  87.951  22.357  1.00  4.130          H  
ATOM    280  HG  LEU A  19      44.473  86.823  23.900  1.00  4.130          H  
ATOM    281 1HD1 LEU A  19      45.565  88.108  25.648  1.00  4.130          H  
ATOM    282 2HD1 LEU A  19      46.175  88.557  24.054  1.00  4.130          H  
ATOM    283 3HD1 LEU A  19      45.027  89.604  24.883  1.00  4.130          H  
ATOM    284 1HD2 LEU A  19      43.288  87.524  25.927  1.00  4.130          H  
ATOM    285 2HD2 LEU A  19      42.790  88.981  25.135  1.00  4.130          H  
ATOM    286 3HD2 LEU A  19      42.175  87.452  24.581  1.00  4.130          H  
ATOM    287  N   GLN A  20      44.687  86.550  20.419  1.00  2.310          N  
ATOM    288  CA  GLN A  20      45.187  85.252  19.992  1.00  2.810          C  
ATOM    289  C   GLN A  20      46.428  85.317  19.140  1.00  3.030          C  
ATOM    290  O   GLN A  20      47.280  84.453  19.262  1.00  3.350          O  
ATOM    291  CB  GLN A  20      44.165  84.431  19.231  1.00  3.730          C  
ATOM    292  CG  GLN A  20      43.060  83.947  20.061  1.00  3.730          C  
ATOM    293  CD  GLN A  20      42.116  83.123  19.325  1.00  3.730          C  
ATOM    294  OE1 GLN A  20      41.787  83.390  18.165  1.00  3.730          O  
ATOM    295  NE2 GLN A  20      41.663  82.080  19.978  1.00  3.730          N  
ATOM    296  H   GLN A  20      43.754  86.865  20.142  1.00  2.770          H  
ATOM    297  HA  GLN A  20      45.441  84.708  20.883  1.00  3.370          H  
ATOM    298 1HB  GLN A  20      43.773  85.019  18.425  1.00  4.480          H  
ATOM    299 2HB  GLN A  20      44.657  83.567  18.791  1.00  4.480          H  
ATOM    300 1HG  GLN A  20      43.447  83.381  20.905  1.00  4.480          H  
ATOM    301 2HG  GLN A  20      42.529  84.803  20.398  1.00  4.480          H  
ATOM    302 1HE2 GLN A  20      41.010  81.463  19.534  1.00  4.480          H  
ATOM    303 2HE2 GLN A  20      41.965  81.927  20.961  1.00  4.480          H  
ATOM    304  N   VAL A  21      46.550  86.296  18.256  1.00  3.340          N  
ATOM    305  CA  VAL A  21      47.768  86.379  17.465  1.00  3.910          C  
ATOM    306  C   VAL A  21      48.969  86.791  18.321  1.00  3.630          C  
ATOM    307  O   VAL A  21      50.055  86.199  18.222  1.00  3.770          O  
ATOM    308  CB  VAL A  21      47.593  87.357  16.287  1.00  5.250          C  
ATOM    309  CG1 VAL A  21      48.943  87.586  15.560  1.00  5.250          C  
ATOM    310  CG2 VAL A  21      46.569  86.772  15.316  1.00  5.250          C  
ATOM    311  H   VAL A  21      45.781  86.959  18.108  1.00  4.010          H  
ATOM    312  HA  VAL A  21      47.967  85.391  17.050  1.00  4.690          H  
ATOM    313  HB  VAL A  21      47.238  88.321  16.667  1.00  6.300          H  
ATOM    314 1HG1 VAL A  21      48.790  88.276  14.733  1.00  6.300          H  
ATOM    315 2HG1 VAL A  21      49.681  88.015  16.244  1.00  6.300          H  
ATOM    316 3HG1 VAL A  21      49.317  86.637  15.176  1.00  6.300          H  
ATOM    317 1HG2 VAL A  21      46.423  87.458  14.484  1.00  6.300          H  
ATOM    318 2HG2 VAL A  21      46.930  85.816  14.943  1.00  6.300          H  
ATOM    319 3HG2 VAL A  21      45.623  86.621  15.825  1.00  6.300          H  
ATOM    320  N   GLU A  22      48.787  87.823  19.135  1.00  3.510          N  
ATOM    321  CA  GLU A  22      49.877  88.338  19.937  1.00  3.530          C  
ATOM    322  C   GLU A  22      50.370  87.426  21.071  1.00  3.130          C  
ATOM    323  O   GLU A  22      51.571  87.437  21.378  1.00  3.130          O  
ATOM    324  CB  GLU A  22      49.481  89.692  20.472  1.00  4.930          C  
ATOM    325  CG  GLU A  22      49.376  90.775  19.417  1.00  4.930          C  
ATOM    326  CD  GLU A  22      50.669  91.099  18.728  1.00  4.930          C  
ATOM    327  OE1 GLU A  22      51.652  91.228  19.405  1.00  4.930          O  
ATOM    328  OE2 GLU A  22      50.667  91.244  17.519  1.00  4.930          O  
ATOM    329  H   GLU A  22      47.870  88.284  19.186  1.00  4.210          H  
ATOM    330  HA  GLU A  22      50.720  88.497  19.265  1.00  4.240          H  
ATOM    331 1HB  GLU A  22      48.498  89.603  20.921  1.00  5.920          H  
ATOM    332 2HB  GLU A  22      50.186  90.015  21.230  1.00  5.920          H  
ATOM    333 1HG  GLU A  22      48.639  90.477  18.671  1.00  5.920          H  
ATOM    334 2HG  GLU A  22      49.013  91.649  19.905  1.00  5.920          H  
ATOM    335  N   GLN A  23      49.498  86.645  21.726  1.00  3.080          N  
ATOM    336  CA  GLN A  23      50.045  85.842  22.816  1.00  3.360          C  
ATOM    337  C   GLN A  23      51.083  84.785  22.360  1.00  3.310          C  
ATOM    338  O   GLN A  23      52.110  84.672  23.027  1.00  3.410          O  
ATOM    339  CB  GLN A  23      48.925  85.194  23.657  1.00  4.590          C  
ATOM    340  CG  GLN A  23      48.151  86.104  24.601  1.00  4.590          C  
ATOM    341  CD  GLN A  23      48.948  86.512  25.819  1.00  4.590          C  
ATOM    342  OE1 GLN A  23      49.947  85.876  26.147  1.00  4.590          O  
ATOM    343  NE2 GLN A  23      48.500  87.544  26.521  1.00  4.590          N  
ATOM    344  H   GLN A  23      48.494  86.656  21.513  1.00  3.700          H  
ATOM    345  HA  GLN A  23      50.571  86.522  23.486  1.00  4.030          H  
ATOM    346 1HB  GLN A  23      48.148  84.834  23.020  1.00  5.510          H  
ATOM    347 2HB  GLN A  23      49.327  84.356  24.198  1.00  5.510          H  
ATOM    348 1HG  GLN A  23      47.898  86.996  24.044  1.00  5.510          H  
ATOM    349 2HG  GLN A  23      47.243  85.607  24.933  1.00  5.510          H  
ATOM    350 1HE2 GLN A  23      48.991  87.839  27.345  1.00  5.510          H  
ATOM    351 2HE2 GLN A  23      47.665  88.017  26.236  1.00  5.510          H  
ATOM    352  N   PRO A  24      50.874  83.975  21.282  1.00  3.530          N  
ATOM    353  CA  PRO A  24      51.863  83.070  20.726  1.00  4.070          C  
ATOM    354  C   PRO A  24      53.057  83.796  20.132  1.00  3.820          C  
ATOM    355  O   PRO A  24      54.154  83.244  20.114  1.00  4.160          O  
ATOM    356  CB  PRO A  24      51.089  82.352  19.617  1.00  6.110          C  
ATOM    357  CG  PRO A  24      49.673  82.507  20.003  1.00  6.110          C  
ATOM    358  CD  PRO A  24      49.610  83.865  20.648  1.00  6.110          C  
ATOM    359  HA  PRO A  24      52.189  82.368  21.507  1.00  4.880          H  
ATOM    360 1HB  PRO A  24      51.308  82.823  18.648  1.00  7.330          H  
ATOM    361 2HB  PRO A  24      51.411  81.303  19.545  1.00  7.330          H  
ATOM    362 1HG  PRO A  24      49.021  82.451  19.116  1.00  7.330          H  
ATOM    363 2HG  PRO A  24      49.368  81.699  20.674  1.00  7.330          H  
ATOM    364 1HD  PRO A  24      49.535  84.609  19.896  1.00  7.330          H  
ATOM    365 2HD  PRO A  24      48.789  83.878  21.301  1.00  7.330          H  
ATOM    366  N   LEU A  25      52.879  85.064  19.706  1.00  3.480          N  
ATOM    367  CA  LEU A  25      54.023  85.798  19.191  1.00  3.720          C  
ATOM    368  C   LEU A  25      55.045  85.861  20.293  1.00  3.320          C  
ATOM    369  O   LEU A  25      56.228  85.597  20.076  1.00  3.560          O  
ATOM    370  CB  LEU A  25      53.646  87.216  18.744  1.00  5.110          C  
ATOM    371  CG  LEU A  25      54.802  88.132  18.217  1.00  5.110          C  
ATOM    372  CD1 LEU A  25      55.432  87.542  16.962  1.00  5.110          C  
ATOM    373  CD2 LEU A  25      54.229  89.516  17.953  1.00  5.110          C  
ATOM    374  H   LEU A  25      51.948  85.489  19.635  1.00  4.180          H  
ATOM    375  HA  LEU A  25      54.439  85.244  18.354  1.00  4.460          H  
ATOM    376 1HB  LEU A  25      52.885  87.141  17.967  1.00  6.130          H  
ATOM    377 2HB  LEU A  25      53.202  87.729  19.585  1.00  6.130          H  
ATOM    378  HG  LEU A  25      55.586  88.206  18.967  1.00  6.130          H  
ATOM    379 1HD1 LEU A  25      56.231  88.201  16.619  1.00  6.130          H  
ATOM    380 2HD1 LEU A  25      55.853  86.563  17.176  1.00  6.130          H  
ATOM    381 3HD1 LEU A  25      54.677  87.452  16.182  1.00  6.130          H  
ATOM    382 1HD2 LEU A  25      55.017  90.180  17.601  1.00  6.130          H  
ATOM    383 2HD2 LEU A  25      53.439  89.457  17.198  1.00  6.130          H  
ATOM    384 3HD2 LEU A  25      53.805  89.917  18.877  1.00  6.130          H  
ATOM    385  N   ALA A  26      54.571  86.239  21.488  1.00  2.980          N  
ATOM    386  CA  ALA A  26      55.428  86.261  22.656  1.00  2.990          C  
ATOM    387  C   ALA A  26      56.751  86.945  22.337  1.00  3.050          C  
ATOM    388  O   ALA A  26      57.793  86.313  22.454  1.00  3.040          O  
ATOM    389  CB  ALA A  26      55.669  84.844  23.154  1.00  4.180          C  
ATOM    390  H   ALA A  26      53.575  86.492  21.555  1.00  3.580          H  
ATOM    391  HA  ALA A  26      54.922  86.808  23.448  1.00  3.590          H  
ATOM    392 1HB  ALA A  26      56.292  84.869  24.041  1.00  5.020          H  
ATOM    393 2HB  ALA A  26      54.707  84.382  23.392  1.00  5.020          H  
ATOM    394 3HB  ALA A  26      56.167  84.262  22.378  1.00  5.020          H  
ATOM    395  N   PRO A  27      56.765  88.226  21.915  1.00  3.310          N  
ATOM    396  CA  PRO A  27      57.963  88.950  21.495  1.00  3.710          C  
ATOM    397  C   PRO A  27      59.035  89.075  22.600  1.00  3.690          C  
ATOM    398  O   PRO A  27      60.209  89.308  22.308  1.00  3.760          O  
ATOM    399  CB  PRO A  27      57.394  90.324  21.100  1.00  5.560          C  
ATOM    400  CG  PRO A  27      56.078  90.449  21.864  1.00  5.560          C  
ATOM    401  CD  PRO A  27      55.527  89.044  21.940  1.00  5.560          C  
ATOM    402  HA  PRO A  27      58.384  88.439  20.616  1.00  4.450          H  
ATOM    403 1HB  PRO A  27      58.117  91.112  21.367  1.00  6.680          H  
ATOM    404 2HB  PRO A  27      57.257  90.371  20.008  1.00  6.680          H  
ATOM    405 1HG  PRO A  27      56.254  90.895  22.858  1.00  6.680          H  
ATOM    406 2HG  PRO A  27      55.397  91.134  21.329  1.00  6.680          H  
ATOM    407 1HD  PRO A  27      54.981  88.927  22.878  1.00  6.680          H  
ATOM    408 2HD  PRO A  27      54.893  88.850  21.078  1.00  6.680          H  
ATOM    409  N   SER A  28      58.620  88.946  23.862  1.00  4.000          N  
ATOM    410  CA  SER A  28      59.506  89.019  25.024  1.00  4.100          C  
ATOM    411  C   SER A  28      60.175  87.661  25.258  1.00  3.690          C  
ATOM    412  O   SER A  28      59.719  86.639  24.744  1.00  4.320          O  
ATOM    413  CB  SER A  28      58.739  89.471  26.260  1.00  5.700          C  
ATOM    414  OG  SER A  28      58.286  90.793  26.134  1.00  5.700          O  
ATOM    415  H   SER A  28      57.646  88.773  24.037  1.00  4.800          H  
ATOM    416  HA  SER A  28      60.284  89.753  24.819  1.00  4.920          H  
ATOM    417 1HB  SER A  28      57.886  88.833  26.400  1.00  6.840          H  
ATOM    418 2HB  SER A  28      59.369  89.375  27.144  1.00  6.840          H  
ATOM    419  HG  SER A  28      57.842  91.001  26.961  1.00  6.840          H  
ATOM    420  N   LYS A  29      61.239  87.619  26.067  1.00  2.820          N  
ATOM    421  CA  LYS A  29      61.911  86.339  26.343  1.00  2.840          C  
ATOM    422  C   LYS A  29      61.108  85.452  27.300  1.00  2.240          C  
ATOM    423  O   LYS A  29      61.457  85.282  28.469  1.00  2.160          O  
ATOM    424  CB  LYS A  29      63.301  86.577  26.932  1.00  3.970          C  
ATOM    425  CG  LYS A  29      64.294  87.244  25.989  1.00  3.970          C  
ATOM    426  CD  LYS A  29      65.652  87.426  26.671  1.00  3.970          C  
ATOM    427  CE  LYS A  29      66.670  88.085  25.748  1.00  3.970          C  
ATOM    428  NZ  LYS A  29      67.986  88.279  26.426  1.00  3.970          N  
ATOM    429  H   LYS A  29      61.582  88.473  26.481  1.00  3.380          H  
ATOM    430  HA  LYS A  29      62.015  85.797  25.402  1.00  3.410          H  
ATOM    431 1HB  LYS A  29      63.215  87.200  27.823  1.00  4.760          H  
ATOM    432 2HB  LYS A  29      63.727  85.624  27.243  1.00  4.760          H  
ATOM    433 1HG  LYS A  29      64.417  86.624  25.100  1.00  4.760          H  
ATOM    434 2HG  LYS A  29      63.911  88.214  25.680  1.00  4.760          H  
ATOM    435 1HD  LYS A  29      65.529  88.042  27.563  1.00  4.760          H  
ATOM    436 2HD  LYS A  29      66.034  86.452  26.977  1.00  4.760          H  
ATOM    437 1HE  LYS A  29      66.814  87.458  24.871  1.00  4.760          H  
ATOM    438 2HE  LYS A  29      66.291  89.056  25.432  1.00  4.760          H  
ATOM    439 1HZ  LYS A  29      68.634  88.715  25.787  1.00  4.760          H  
ATOM    440 2HZ  LYS A  29      67.866  88.869  27.239  1.00  4.760          H  
ATOM    441 3HZ  LYS A  29      68.353  87.382  26.716  1.00  4.760          H  
ATOM    442  N   LEU A  30      60.023  84.907  26.776  1.00  1.940          N  
ATOM    443  CA  LEU A  30      59.071  84.105  27.522  1.00  1.410          C  
ATOM    444  C   LEU A  30      59.113  82.636  27.160  1.00  1.220          C  
ATOM    445  O   LEU A  30      59.456  82.260  26.040  1.00  1.420          O  
ATOM    446  CB  LEU A  30      57.667  84.631  27.242  1.00  2.190          C  
ATOM    447  CG  LEU A  30      57.441  86.116  27.508  1.00  2.190          C  
ATOM    448  CD1 LEU A  30      56.042  86.482  27.094  1.00  2.190          C  
ATOM    449  CD2 LEU A  30      57.681  86.466  28.970  1.00  2.190          C  
ATOM    450  H   LEU A  30      59.843  85.132  25.797  1.00  2.330          H  
ATOM    451  HA  LEU A  30      59.302  84.185  28.582  1.00  1.690          H  
ATOM    452 1HB  LEU A  30      57.449  84.447  26.192  1.00  2.620          H  
ATOM    453 2HB  LEU A  30      56.968  84.072  27.834  1.00  2.620          H  
ATOM    454  HG  LEU A  30      58.119  86.666  26.905  1.00  2.620          H  
ATOM    455 1HD1 LEU A  30      55.885  87.548  27.248  1.00  2.620          H  
ATOM    456 2HD1 LEU A  30      55.896  86.245  26.041  1.00  2.620          H  
ATOM    457 3HD1 LEU A  30      55.337  85.929  27.699  1.00  2.620          H  
ATOM    458 1HD2 LEU A  30      57.522  87.533  29.112  1.00  2.620          H  
ATOM    459 2HD2 LEU A  30      56.990  85.914  29.595  1.00  2.620          H  
ATOM    460 3HD2 LEU A  30      58.704  86.226  29.258  1.00  2.620          H  
ATOM    461  N   TRP A  31      58.730  81.815  28.115  1.00  0.880          N  
ATOM    462  CA  TRP A  31      58.572  80.381  27.947  1.00  0.680          C  
ATOM    463  C   TRP A  31      57.130  80.111  27.564  1.00  0.620          C  
ATOM    464  O   TRP A  31      56.250  80.800  28.072  1.00  0.600          O  
ATOM    465  CB  TRP A  31      58.788  79.696  29.274  1.00  1.030          C  
ATOM    466  CG  TRP A  31      60.107  79.831  29.848  1.00  1.030          C  
ATOM    467  CD1 TRP A  31      61.283  80.142  29.237  1.00  1.030          C  
ATOM    468  CD2 TRP A  31      60.397  79.680  31.238  1.00  1.030          C  
ATOM    469  NE1 TRP A  31      62.289  80.170  30.161  1.00  1.030          N  
ATOM    470  CE2 TRP A  31      61.759  79.887  31.395  1.00  1.030          C  
ATOM    471  CE3 TRP A  31      59.611  79.391  32.353  1.00  1.030          C  
ATOM    472  CZ2 TRP A  31      62.365  79.804  32.630  1.00  1.030          C  
ATOM    473  CZ3 TRP A  31      60.204  79.320  33.573  1.00  1.030          C  
ATOM    474  CH2 TRP A  31      61.548  79.514  33.717  1.00  1.030          C  
ATOM    475  H   TRP A  31      58.514  82.219  29.015  1.00  1.060          H  
ATOM    476  HA  TRP A  31      59.242  80.012  27.170  1.00  0.820          H  
ATOM    477 1HB  TRP A  31      58.066  80.071  29.993  1.00  1.240          H  
ATOM    478 2HB  TRP A  31      58.603  78.637  29.145  1.00  1.240          H  
ATOM    479  HD1 TRP A  31      61.411  80.338  28.171  1.00  1.240          H  
ATOM    480  HE1 TRP A  31      63.261  80.374  29.967  1.00  1.240          H  
ATOM    481  HE3 TRP A  31      58.549  79.234  32.258  1.00  1.240          H  
ATOM    482  HZ2 TRP A  31      63.434  79.963  32.770  1.00  1.240          H  
ATOM    483  HZ3 TRP A  31      59.579  79.103  34.429  1.00  1.240          H  
ATOM    484  HH2 TRP A  31      61.984  79.444  34.715  1.00  1.240          H  
ATOM    485  N   LYS A  32      56.843  79.049  26.812  1.00  0.550          N  
ATOM    486  CA  LYS A  32      55.435  78.767  26.505  1.00  0.490          C  
ATOM    487  C   LYS A  32      54.607  78.648  27.774  1.00  0.410          C  
ATOM    488  O   LYS A  32      53.475  79.122  27.814  1.00  0.390          O  
ATOM    489  CB  LYS A  32      55.298  77.483  25.687  1.00  0.710          C  
ATOM    490  CG  LYS A  32      53.850  77.038  25.331  1.00  0.710          C  
ATOM    491  CD  LYS A  32      53.115  77.975  24.384  1.00  0.710          C  
ATOM    492  CE  LYS A  32      51.788  77.332  23.950  1.00  0.710          C  
ATOM    493  NZ  LYS A  32      50.982  78.210  23.056  1.00  0.710          N  
ATOM    494  H   LYS A  32      57.587  78.490  26.409  1.00  0.660          H  
ATOM    495  HA  LYS A  32      55.040  79.600  25.924  1.00  0.590          H  
ATOM    496 1HB  LYS A  32      55.870  77.566  24.765  1.00  0.850          H  
ATOM    497 2HB  LYS A  32      55.722  76.674  26.254  1.00  0.850          H  
ATOM    498 1HG  LYS A  32      53.892  76.050  24.876  1.00  0.850          H  
ATOM    499 2HG  LYS A  32      53.260  76.960  26.238  1.00  0.850          H  
ATOM    500 1HD  LYS A  32      52.900  78.919  24.894  1.00  0.850          H  
ATOM    501 2HD  LYS A  32      53.728  78.177  23.507  1.00  0.850          H  
ATOM    502 1HE  LYS A  32      52.013  76.409  23.420  1.00  0.850          H  
ATOM    503 2HE  LYS A  32      51.195  77.095  24.835  1.00  0.850          H  
ATOM    504 1HZ  LYS A  32      50.134  77.719  22.794  1.00  0.850          H  
ATOM    505 2HZ  LYS A  32      50.743  79.064  23.539  1.00  0.850          H  
ATOM    506 3HZ  LYS A  32      51.506  78.428  22.225  1.00  0.850          H  
ATOM    507  N   ILE A  33      55.168  78.034  28.806  1.00  0.410          N  
ATOM    508  CA  ILE A  33      54.468  77.868  30.069  1.00  0.370          C  
ATOM    509  C   ILE A  33      54.158  79.162  30.813  1.00  0.400          C  
ATOM    510  O   ILE A  33      53.182  79.206  31.560  1.00  0.380          O  
ATOM    511  CB  ILE A  33      55.210  76.876  30.991  1.00  0.530          C  
ATOM    512  CG1 ILE A  33      54.339  76.494  32.246  1.00  0.530          C  
ATOM    513  CG2 ILE A  33      56.553  77.417  31.412  1.00  0.530          C  
ATOM    514  CD1 ILE A  33      53.057  75.774  31.986  1.00  0.530          C  
ATOM    515  H   ILE A  33      56.100  77.667  28.688  1.00  0.490          H  
ATOM    516  HA  ILE A  33      53.517  77.419  29.827  1.00  0.440          H  
ATOM    517  HB  ILE A  33      55.385  75.971  30.445  1.00  0.640          H  
ATOM    518 1HG1 ILE A  33      54.920  75.834  32.854  1.00  0.640          H  
ATOM    519 2HG1 ILE A  33      54.119  77.385  32.823  1.00  0.640          H  
ATOM    520 1HG2 ILE A  33      57.065  76.675  32.011  1.00  0.640          H  
ATOM    521 2HG2 ILE A  33      57.140  77.618  30.541  1.00  0.640          H  
ATOM    522 3HG2 ILE A  33      56.431  78.323  31.995  1.00  0.640          H  
ATOM    523 1HD1 ILE A  33      52.593  75.551  32.945  1.00  0.640          H  
ATOM    524 2HD1 ILE A  33      52.371  76.374  31.397  1.00  0.640          H  
ATOM    525 3HD1 ILE A  33      53.277  74.853  31.475  1.00  0.640          H  
ATOM    526  N   ILE A  34      54.999  80.193  30.698  1.00  0.410          N  
ATOM    527  CA  ILE A  34      54.710  81.400  31.450  1.00  0.470          C  
ATOM    528  C   ILE A  34      53.600  82.122  30.702  1.00  0.400          C  
ATOM    529  O   ILE A  34      52.728  82.749  31.317  1.00  0.340          O  
ATOM    530  CB  ILE A  34      55.971  82.285  31.694  1.00  0.630          C  
ATOM    531  CG1 ILE A  34      55.752  83.264  32.894  1.00  0.630          C  
ATOM    532  CG2 ILE A  34      56.349  83.111  30.471  1.00  0.630          C  
ATOM    533  CD1 ILE A  34      55.628  82.578  34.275  1.00  0.630          C  
ATOM    534  H   ILE A  34      55.782  80.170  30.053  1.00  0.490          H  
ATOM    535  HA  ILE A  34      54.314  81.103  32.409  1.00  0.560          H  
ATOM    536  HB  ILE A  34      56.805  81.630  31.944  1.00  0.760          H  
ATOM    537 1HG1 ILE A  34      56.600  83.945  32.935  1.00  0.760          H  
ATOM    538 2HG1 ILE A  34      54.843  83.850  32.722  1.00  0.760          H  
ATOM    539 1HG2 ILE A  34      57.249  83.685  30.690  1.00  0.760          H  
ATOM    540 2HG2 ILE A  34      56.538  82.475  29.656  1.00  0.760          H  
ATOM    541 3HG2 ILE A  34      55.545  83.801  30.211  1.00  0.760          H  
ATOM    542 1HD1 ILE A  34      55.511  83.332  35.036  1.00  0.760          H  
ATOM    543 2HD1 ILE A  34      54.777  81.913  34.317  1.00  0.760          H  
ATOM    544 3HD1 ILE A  34      56.534  82.010  34.480  1.00  0.760          H  
ATOM    545  N   VAL A  35      53.638  82.014  29.364  1.00  0.470          N  
ATOM    546  CA  VAL A  35      52.623  82.611  28.516  1.00  0.530          C  
ATOM    547  C   VAL A  35      51.295  81.936  28.874  1.00  0.430          C  
ATOM    548  O   VAL A  35      50.305  82.623  29.140  1.00  0.450          O  
ATOM    549  CB  VAL A  35      53.002  82.418  27.018  1.00  0.720          C  
ATOM    550  CG1 VAL A  35      51.881  82.859  26.093  1.00  0.720          C  
ATOM    551  CG2 VAL A  35      54.260  83.204  26.720  1.00  0.720          C  
ATOM    552  H   VAL A  35      54.422  81.507  28.943  1.00  0.560          H  
ATOM    553  HA  VAL A  35      52.554  83.676  28.731  1.00  0.640          H  
ATOM    554  HB  VAL A  35      53.184  81.369  26.832  1.00  0.860          H  
ATOM    555 1HG1 VAL A  35      52.178  82.705  25.056  1.00  0.860          H  
ATOM    556 2HG1 VAL A  35      51.010  82.281  26.295  1.00  0.860          H  
ATOM    557 3HG1 VAL A  35      51.667  83.916  26.250  1.00  0.860          H  
ATOM    558 1HG2 VAL A  35      54.552  83.061  25.679  1.00  0.860          H  
ATOM    559 2HG2 VAL A  35      54.058  84.249  26.898  1.00  0.860          H  
ATOM    560 3HG2 VAL A  35      55.058  82.869  27.363  1.00  0.860          H  
ATOM    561  N   VAL A  36      51.298  80.598  28.956  1.00  0.350          N  
ATOM    562  CA  VAL A  36      50.114  79.847  29.333  1.00  0.380          C  
ATOM    563  C   VAL A  36      49.653  80.191  30.737  1.00  0.390          C  
ATOM    564  O   VAL A  36      48.452  80.285  30.946  1.00  0.500          O  
ATOM    565  CB  VAL A  36      50.321  78.328  29.185  1.00  0.520          C  
ATOM    566  CG1 VAL A  36      49.139  77.533  29.792  1.00  0.520          C  
ATOM    567  CG2 VAL A  36      50.415  77.997  27.708  1.00  0.520          C  
ATOM    568  H   VAL A  36      52.148  80.093  28.696  1.00  0.420          H  
ATOM    569  HA  VAL A  36      49.320  80.116  28.642  1.00  0.460          H  
ATOM    570  HB  VAL A  36      51.233  78.040  29.696  1.00  0.620          H  
ATOM    571 1HG1 VAL A  36      49.320  76.478  29.649  1.00  0.620          H  
ATOM    572 2HG1 VAL A  36      49.039  77.735  30.859  1.00  0.620          H  
ATOM    573 3HG1 VAL A  36      48.223  77.809  29.290  1.00  0.620          H  
ATOM    574 1HG2 VAL A  36      50.582  76.939  27.595  1.00  0.620          H  
ATOM    575 2HG2 VAL A  36      49.487  78.284  27.207  1.00  0.620          H  
ATOM    576 3HG2 VAL A  36      51.232  78.535  27.261  1.00  0.620          H  
ATOM    577  N   ALA A  37      50.556  80.322  31.720  1.00  0.320          N  
ATOM    578  CA  ALA A  37      50.119  80.665  33.070  1.00  0.410          C  
ATOM    579  C   ALA A  37      49.365  82.000  33.098  1.00  0.450          C  
ATOM    580  O   ALA A  37      48.327  82.108  33.756  1.00  0.580          O  
ATOM    581  CB  ALA A  37      51.317  80.740  33.999  1.00  0.540          C  
ATOM    582  H   ALA A  37      51.549  80.153  31.542  1.00  0.380          H  
ATOM    583  HA  ALA A  37      49.448  79.883  33.411  1.00  0.490          H  
ATOM    584 1HB  ALA A  37      50.989  80.962  35.014  1.00  0.650          H  
ATOM    585 2HB  ALA A  37      51.828  79.782  33.972  1.00  0.650          H  
ATOM    586 3HB  ALA A  37      51.995  81.521  33.657  1.00  0.650          H  
ATOM    587  N   SER A  38      49.851  83.002  32.351  1.00  0.390          N  
ATOM    588  CA  SER A  38      49.191  84.309  32.280  1.00  0.440          C  
ATOM    589  C   SER A  38      47.780  84.166  31.702  1.00  0.630          C  
ATOM    590  O   SER A  38      46.829  84.804  32.159  1.00  0.900          O  
ATOM    591  CB  SER A  38      50.010  85.262  31.435  1.00  0.600          C  
ATOM    592  OG  SER A  38      49.416  86.532  31.380  1.00  0.600          O  
ATOM    593  H   SER A  38      50.746  82.868  31.863  1.00  0.470          H  
ATOM    594  HA  SER A  38      49.110  84.712  33.290  1.00  0.530          H  
ATOM    595 1HB  SER A  38      51.017  85.338  31.844  1.00  0.720          H  
ATOM    596 2HB  SER A  38      50.101  84.859  30.426  1.00  0.720          H  
ATOM    597  HG  SER A  38      49.918  87.030  30.733  1.00  0.720          H  
ATOM    598  N   ILE A  39      47.670  83.359  30.649  1.00  0.500          N  
ATOM    599  CA  ILE A  39      46.426  83.055  29.946  1.00  0.650          C  
ATOM    600  C   ILE A  39      45.437  82.275  30.849  1.00  0.700          C  
ATOM    601  O   ILE A  39      44.269  82.637  30.963  1.00  0.780          O  
ATOM    602  CB  ILE A  39      46.783  82.286  28.649  1.00  0.850          C  
ATOM    603  CG1 ILE A  39      47.568  83.208  27.709  1.00  0.850          C  
ATOM    604  CG2 ILE A  39      45.591  81.741  27.933  1.00  0.850          C  
ATOM    605  CD1 ILE A  39      48.229  82.499  26.577  1.00  0.850          C  
ATOM    606  H   ILE A  39      48.541  82.936  30.298  1.00  0.600          H  
ATOM    607  HA  ILE A  39      45.957  84.009  29.672  1.00  0.780          H  
ATOM    608  HB  ILE A  39      47.422  81.461  28.930  1.00  1.020          H  
ATOM    609 1HG1 ILE A  39      46.890  83.955  27.299  1.00  1.020          H  
ATOM    610 2HG1 ILE A  39      48.331  83.727  28.278  1.00  1.020          H  
ATOM    611 1HG2 ILE A  39      45.875  81.169  27.073  1.00  1.020          H  
ATOM    612 2HG2 ILE A  39      45.056  81.121  28.571  1.00  1.020          H  
ATOM    613 3HG2 ILE A  39      44.983  82.537  27.623  1.00  1.020          H  
ATOM    614 1HD1 ILE A  39      48.763  83.215  25.989  1.00  1.020          H  
ATOM    615 2HD1 ILE A  39      48.920  81.766  26.972  1.00  1.020          H  
ATOM    616 3HD1 ILE A  39      47.519  82.015  25.971  1.00  1.020          H  
ATOM    617  N   ALA A  40      45.947  81.204  31.503  1.00  0.670          N  
ATOM    618  CA  ALA A  40      45.231  80.306  32.428  1.00  0.780          C  
ATOM    619  C   ALA A  40      44.677  81.047  33.609  1.00  0.840          C  
ATOM    620  O   ALA A  40      43.604  80.725  34.115  1.00  1.240          O  
ATOM    621  CB  ALA A  40      46.154  79.196  32.917  1.00  1.050          C  
ATOM    622  H   ALA A  40      46.920  80.991  31.335  1.00  0.800          H  
ATOM    623  HA  ALA A  40      44.384  79.872  31.904  1.00  0.940          H  
ATOM    624 1HB  ALA A  40      45.607  78.526  33.583  1.00  1.260          H  
ATOM    625 2HB  ALA A  40      46.540  78.636  32.073  1.00  1.260          H  
ATOM    626 3HB  ALA A  40      46.982  79.647  33.457  1.00  1.260          H  
ATOM    627  N   ALA A  41      45.388  82.071  34.038  1.00  0.510          N  
ATOM    628  CA  ALA A  41      44.998  82.871  35.168  1.00  0.590          C  
ATOM    629  C   ALA A  41      43.789  83.749  34.824  1.00  0.470          C  
ATOM    630  O   ALA A  41      43.893  84.959  34.637  1.00  1.610          O  
ATOM    631  CB  ALA A  41      46.182  83.712  35.570  1.00  0.790          C  
ATOM    632  H   ALA A  41      46.304  82.252  33.618  1.00  0.610          H  
ATOM    633  HA  ALA A  41      44.720  82.204  35.977  1.00  0.710          H  
ATOM    634 1HB  ALA A  41      45.935  84.309  36.394  1.00  0.950          H  
ATOM    635 2HB  ALA A  41      47.024  83.066  35.819  1.00  0.950          H  
ATOM    636 3HB  ALA A  41      46.452  84.353  34.729  1.00  0.950          H  
ATOM    637  N   GLY A  42      42.629  83.103  34.742  1.00  0.160          N  
ATOM    638  CA  GLY A  42      41.376  83.723  34.352  1.00  0.360          C  
ATOM    639  C   GLY A  42      40.933  84.802  35.329  1.00  0.530          C  
ATOM    640  O   GLY A  42      41.201  84.728  36.525  1.00  1.300          O  
ATOM    641  H   GLY A  42      42.667  82.093  34.884  1.00  0.190          H  
ATOM    642 1HA  GLY A  42      41.492  84.155  33.360  1.00  0.430          H  
ATOM    643 2HA  GLY A  42      40.621  82.951  34.268  1.00  0.430          H  
ATOM    644  N   VAL A  43      40.189  85.775  34.803  1.00  0.460          N  
ATOM    645  CA  VAL A  43      39.726  86.942  35.557  1.00  0.360          C  
ATOM    646  C   VAL A  43      38.208  87.093  35.772  1.00  0.270          C  
ATOM    647  O   VAL A  43      37.770  88.116  36.308  1.00  0.220          O  
ATOM    648  CB  VAL A  43      40.168  88.213  34.784  1.00  0.540          C  
ATOM    649  CG1 VAL A  43      41.654  88.262  34.672  1.00  0.540          C  
ATOM    650  CG2 VAL A  43      39.535  88.239  33.374  1.00  0.540          C  
ATOM    651  H   VAL A  43      39.999  85.718  33.815  1.00  0.550          H  
ATOM    652  HA  VAL A  43      40.216  86.921  36.532  1.00  0.430          H  
ATOM    653  HB  VAL A  43      39.857  89.087  35.342  1.00  0.650          H  
ATOM    654 1HG1 VAL A  43      41.952  89.159  34.145  1.00  0.650          H  
ATOM    655 2HG1 VAL A  43      42.052  88.277  35.653  1.00  0.650          H  
ATOM    656 3HG1 VAL A  43      42.028  87.391  34.132  1.00  0.650          H  
ATOM    657 1HG2 VAL A  43      39.851  89.142  32.857  1.00  0.650          H  
ATOM    658 2HG2 VAL A  43      39.861  87.383  32.807  1.00  0.650          H  
ATOM    659 3HG2 VAL A  43      38.448  88.233  33.446  1.00  0.650          H  
ATOM    660  N   GLN A  44      37.388  86.114  35.383  1.00  0.260          N  
ATOM    661  CA  GLN A  44      35.951  86.352  35.478  1.00  0.250          C  
ATOM    662  C   GLN A  44      35.446  86.562  36.888  1.00  0.280          C  
ATOM    663  O   GLN A  44      34.554  87.378  37.082  1.00  0.310          O  
ATOM    664  CB  GLN A  44      35.122  85.235  34.829  1.00  0.350          C  
ATOM    665  CG  GLN A  44      33.607  85.553  34.800  1.00  0.350          C  
ATOM    666  CD  GLN A  44      33.274  86.804  33.959  1.00  0.350          C  
ATOM    667  OE1 GLN A  44      33.519  86.855  32.754  1.00  0.350          O  
ATOM    668  NE2 GLN A  44      32.749  87.827  34.609  1.00  0.350          N  
ATOM    669  H   GLN A  44      37.737  85.251  34.991  1.00  0.310          H  
ATOM    670  HA  GLN A  44      35.741  87.267  34.922  1.00  0.300          H  
ATOM    671 1HB  GLN A  44      35.450  85.050  33.818  1.00  0.420          H  
ATOM    672 2HB  GLN A  44      35.252  84.309  35.390  1.00  0.420          H  
ATOM    673 1HG  GLN A  44      33.085  84.704  34.364  1.00  0.420          H  
ATOM    674 2HG  GLN A  44      33.236  85.710  35.806  1.00  0.420          H  
ATOM    675 1HE2 GLN A  44      32.521  88.675  34.126  1.00  0.420          H  
ATOM    676 2HE2 GLN A  44      32.620  87.763  35.607  1.00  0.420          H  
ATOM    677  N   PHE A  45      35.988  85.847  37.870  1.00  0.370          N  
ATOM    678  CA  PHE A  45      35.501  85.988  39.238  1.00  0.390          C  
ATOM    679  C   PHE A  45      35.673  87.434  39.697  1.00  0.220          C  
ATOM    680  O   PHE A  45      34.771  88.039  40.286  1.00  0.250          O  
ATOM    681  CB  PHE A  45      36.192  84.997  40.162  1.00  0.540          C  
ATOM    682  CG  PHE A  45      35.709  85.038  41.573  1.00  0.540          C  
ATOM    683  CD1 PHE A  45      34.430  84.581  41.878  1.00  0.540          C  
ATOM    684  CD2 PHE A  45      36.527  85.464  42.604  1.00  0.540          C  
ATOM    685  CE1 PHE A  45      33.975  84.559  43.175  1.00  0.540          C  
ATOM    686  CE2 PHE A  45      36.075  85.440  43.908  1.00  0.540          C  
ATOM    687  CZ  PHE A  45      34.796  84.984  44.190  1.00  0.540          C  
ATOM    688  H   PHE A  45      36.732  85.198  37.656  1.00  0.440          H  
ATOM    689  HA  PHE A  45      34.437  85.761  39.246  1.00  0.470          H  
ATOM    690 1HB  PHE A  45      36.046  83.992  39.782  1.00  0.650          H  
ATOM    691 2HB  PHE A  45      37.261  85.188  40.168  1.00  0.650          H  
ATOM    692  HD1 PHE A  45      33.788  84.236  41.075  1.00  0.650          H  
ATOM    693  HD2 PHE A  45      37.536  85.813  42.380  1.00  0.650          H  
ATOM    694  HE1 PHE A  45      32.971  84.201  43.401  1.00  0.650          H  
ATOM    695  HE2 PHE A  45      36.723  85.775  44.718  1.00  0.650          H  
ATOM    696  HZ  PHE A  45      34.442  84.962  45.220  1.00  0.650          H  
ATOM    697  N   GLY A  46      36.850  87.981  39.425  1.00  0.100          N  
ATOM    698  CA  GLY A  46      37.188  89.343  39.787  1.00  0.100          C  
ATOM    699  C   GLY A  46      36.163  90.339  39.298  1.00  0.250          C  
ATOM    700  O   GLY A  46      35.654  91.159  40.078  1.00  0.330          O  
ATOM    701  H   GLY A  46      37.534  87.419  38.936  1.00  0.120          H  
ATOM    702 1HA  GLY A  46      37.340  89.428  40.863  1.00  0.120          H  
ATOM    703 2HA  GLY A  46      38.116  89.587  39.292  1.00  0.120          H  
ATOM    704  N   TRP A  47      35.902  90.283  37.994  1.00  0.380          N  
ATOM    705  CA  TRP A  47      34.976  91.188  37.338  1.00  0.640          C  
ATOM    706  C   TRP A  47      33.535  90.899  37.706  1.00  0.630          C  
ATOM    707  O   TRP A  47      32.722  91.814  37.866  1.00  0.700          O  
ATOM    708  CB  TRP A  47      35.201  91.077  35.841  1.00  0.790          C  
ATOM    709  CG  TRP A  47      36.428  91.789  35.454  1.00  0.790          C  
ATOM    710  CD1 TRP A  47      37.648  91.256  35.221  1.00  0.790          C  
ATOM    711  CD2 TRP A  47      36.556  93.195  35.225  1.00  0.790          C  
ATOM    712  NE1 TRP A  47      38.530  92.235  34.892  1.00  0.790          N  
ATOM    713  CE2 TRP A  47      37.879  93.429  34.884  1.00  0.790          C  
ATOM    714  CE3 TRP A  47      35.667  94.260  35.278  1.00  0.790          C  
ATOM    715  CZ2 TRP A  47      38.340  94.680  34.600  1.00  0.790          C  
ATOM    716  CZ3 TRP A  47      36.134  95.518  34.981  1.00  0.790          C  
ATOM    717  CH2 TRP A  47      37.425  95.722  34.651  1.00  0.790          C  
ATOM    718  H   TRP A  47      36.393  89.569  37.441  1.00  0.460          H  
ATOM    719  HA  TRP A  47      35.215  92.202  37.649  1.00  0.770          H  
ATOM    720 1HB  TRP A  47      35.307  90.021  35.564  1.00  0.950          H  
ATOM    721 2HB  TRP A  47      34.354  91.488  35.297  1.00  0.950          H  
ATOM    722  HD1 TRP A  47      37.886  90.215  35.295  1.00  0.950          H  
ATOM    723  HE1 TRP A  47      39.510  92.092  34.679  1.00  0.950          H  
ATOM    724  HE3 TRP A  47      34.624  94.098  35.541  1.00  0.950          H  
ATOM    725  HZ2 TRP A  47      39.380  94.862  34.331  1.00  0.950          H  
ATOM    726  HZ3 TRP A  47      35.442  96.343  35.012  1.00  0.950          H  
ATOM    727  HH2 TRP A  47      37.748  96.731  34.416  1.00  0.950          H  
ATOM    728  N   ALA A  48      33.227  89.631  37.950  1.00  0.590          N  
ATOM    729  CA  ALA A  48      31.888  89.237  38.324  1.00  0.750          C  
ATOM    730  C   ALA A  48      31.462  89.940  39.590  1.00  0.660          C  
ATOM    731  O   ALA A  48      30.298  90.303  39.726  1.00  0.860          O  
ATOM    732  CB  ALA A  48      31.813  87.747  38.546  1.00  0.990          C  
ATOM    733  H   ALA A  48      33.927  88.908  37.800  1.00  0.710          H  
ATOM    734  HA  ALA A  48      31.212  89.524  37.524  1.00  0.900          H  
ATOM    735 1HB  ALA A  48      30.799  87.490  38.810  1.00  1.180          H  
ATOM    736 2HB  ALA A  48      32.101  87.227  37.643  1.00  1.180          H  
ATOM    737 3HB  ALA A  48      32.484  87.463  39.349  1.00  1.180          H  
ATOM    738  N   LEU A  49      32.405  90.141  40.513  1.00  0.380          N  
ATOM    739  CA  LEU A  49      32.093  90.824  41.753  1.00  0.280          C  
ATOM    740  C   LEU A  49      32.253  92.347  41.626  1.00  0.230          C  
ATOM    741  O   LEU A  49      31.339  93.110  41.958  1.00  0.220          O  
ATOM    742  CB  LEU A  49      33.043  90.344  42.857  1.00  0.430          C  
ATOM    743  CG  LEU A  49      33.011  88.841  43.269  1.00  0.430          C  
ATOM    744  CD1 LEU A  49      34.114  88.626  44.293  1.00  0.430          C  
ATOM    745  CD2 LEU A  49      31.646  88.441  43.835  1.00  0.430          C  
ATOM    746  H   LEU A  49      33.345  89.761  40.348  1.00  0.460          H  
ATOM    747  HA  LEU A  49      31.064  90.609  42.021  1.00  0.340          H  
ATOM    748 1HB  LEU A  49      34.061  90.545  42.516  1.00  0.520          H  
ATOM    749 2HB  LEU A  49      32.863  90.941  43.749  1.00  0.520          H  
ATOM    750  HG  LEU A  49      33.231  88.216  42.397  1.00  0.520          H  
ATOM    751 1HD1 LEU A  49      34.132  87.597  44.589  1.00  0.520          H  
ATOM    752 2HD1 LEU A  49      35.077  88.895  43.853  1.00  0.520          H  
ATOM    753 3HD1 LEU A  49      33.927  89.245  45.168  1.00  0.520          H  
ATOM    754 1HD2 LEU A  49      31.674  87.387  44.118  1.00  0.520          H  
ATOM    755 2HD2 LEU A  49      31.417  89.045  44.712  1.00  0.520          H  
ATOM    756 3HD2 LEU A  49      30.876  88.584  43.081  1.00  0.520          H  
ATOM    757  N   GLN A  50      33.391  92.806  41.090  1.00  0.260          N  
ATOM    758  CA  GLN A  50      33.696  94.241  41.045  1.00  0.260          C  
ATOM    759  C   GLN A  50      32.698  95.048  40.218  1.00  0.310          C  
ATOM    760  O   GLN A  50      32.393  96.197  40.553  1.00  0.380          O  
ATOM    761  CB  GLN A  50      35.113  94.449  40.491  1.00  0.360          C  
ATOM    762  CG  GLN A  50      35.655  95.892  40.533  1.00  0.360          C  
ATOM    763  CD  GLN A  50      35.869  96.442  41.934  1.00  0.360          C  
ATOM    764  OE1 GLN A  50      36.479  95.787  42.785  1.00  0.360          O  
ATOM    765  NE2 GLN A  50      35.384  97.656  42.167  1.00  0.360          N  
ATOM    766  H   GLN A  50      34.106  92.142  40.779  1.00  0.310          H  
ATOM    767  HA  GLN A  50      33.670  94.622  42.063  1.00  0.310          H  
ATOM    768 1HB  GLN A  50      35.806  93.820  41.049  1.00  0.440          H  
ATOM    769 2HB  GLN A  50      35.144  94.110  39.456  1.00  0.440          H  
ATOM    770 1HG  GLN A  50      36.604  95.911  40.031  1.00  0.440          H  
ATOM    771 2HG  GLN A  50      34.967  96.558  40.021  1.00  0.440          H  
ATOM    772 1HE2 GLN A  50      35.495  98.087  43.065  1.00  0.440          H  
ATOM    773 2HE2 GLN A  50      34.901  98.147  41.440  1.00  0.440          H  
ATOM    774  N   LEU A  51      32.193  94.467  39.130  1.00  0.380          N  
ATOM    775  CA  LEU A  51      31.232  95.124  38.251  1.00  0.600          C  
ATOM    776  C   LEU A  51      29.862  94.465  38.339  1.00  0.960          C  
ATOM    777  O   LEU A  51      29.069  94.551  37.407  1.00  1.510          O  
ATOM    778  CB  LEU A  51      31.740  95.117  36.792  1.00  0.750          C  
ATOM    779  CG  LEU A  51      32.629  96.321  36.307  1.00  0.750          C  
ATOM    780  CD1 LEU A  51      31.742  97.549  36.083  1.00  0.750          C  
ATOM    781  CD2 LEU A  51      33.737  96.640  37.333  1.00  0.750          C  
ATOM    782  H   LEU A  51      32.481  93.518  38.869  1.00  0.460          H  
ATOM    783  HA  LEU A  51      31.110  96.150  38.586  1.00  0.720          H  
ATOM    784 1HB  LEU A  51      32.323  94.206  36.651  1.00  0.900          H  
ATOM    785 2HB  LEU A  51      30.882  95.065  36.123  1.00  0.900          H  
ATOM    786  HG  LEU A  51      33.080  96.057  35.362  1.00  0.900          H  
ATOM    787 1HD1 LEU A  51      32.344  98.360  35.731  1.00  0.900          H  
ATOM    788 2HD1 LEU A  51      30.979  97.310  35.335  1.00  0.900          H  
ATOM    789 3HD1 LEU A  51      31.258  97.842  37.008  1.00  0.900          H  
ATOM    790 1HD2 LEU A  51      34.348  97.454  36.990  1.00  0.900          H  
ATOM    791 2HD2 LEU A  51      33.299  96.922  38.268  1.00  0.900          H  
ATOM    792 3HD2 LEU A  51      34.365  95.767  37.480  1.00  0.900          H  
ATOM    793  N   SER A  52      29.587  93.809  39.458  1.00  0.680          N  
ATOM    794  CA  SER A  52      28.325  93.134  39.703  1.00  0.840          C  
ATOM    795  C   SER A  52      27.106  94.022  39.659  1.00  0.350          C  
ATOM    796  O   SER A  52      27.148  95.186  40.049  1.00  0.990          O  
ATOM    797  CB  SER A  52      28.349  92.492  41.054  1.00  1.110          C  
ATOM    798  OG  SER A  52      27.077  92.044  41.439  1.00  1.110          O  
ATOM    799  H   SER A  52      30.282  93.758  40.210  1.00  0.820          H  
ATOM    800  HA  SER A  52      28.216  92.356  38.945  1.00  1.010          H  
ATOM    801 1HB  SER A  52      29.023  91.678  41.066  1.00  1.330          H  
ATOM    802 2HB  SER A  52      28.716  93.197  41.731  1.00  1.330          H  
ATOM    803  HG  SER A  52      27.245  91.420  42.167  1.00  1.330          H  
ATOM    804  N   LEU A  53      25.993  93.449  39.208  1.00  0.810          N  
ATOM    805  CA  LEU A  53      24.696  94.125  39.200  1.00  1.490          C  
ATOM    806  C   LEU A  53      23.919  93.944  40.507  1.00  1.750          C  
ATOM    807  O   LEU A  53      22.769  94.365  40.609  1.00  2.390          O  
ATOM    808  CB  LEU A  53      23.851  93.655  38.010  1.00  1.810          C  
ATOM    809  CG  LEU A  53      24.294  94.047  36.628  1.00  1.810          C  
ATOM    810  CD1 LEU A  53      23.425  93.323  35.613  1.00  1.810          C  
ATOM    811  CD2 LEU A  53      24.117  95.541  36.446  1.00  1.810          C  
ATOM    812  H   LEU A  53      26.059  92.495  38.881  1.00  0.970          H  
ATOM    813  HA  LEU A  53      24.883  95.190  39.105  1.00  1.790          H  
ATOM    814 1HB  LEU A  53      23.903  92.586  37.999  1.00  2.180          H  
ATOM    815 2HB  LEU A  53      22.817  93.964  38.151  1.00  2.180          H  
ATOM    816  HG  LEU A  53      25.330  93.771  36.473  1.00  2.180          H  
ATOM    817 1HD1 LEU A  53      23.723  93.592  34.599  1.00  2.180          H  
ATOM    818 2HD1 LEU A  53      23.536  92.252  35.745  1.00  2.180          H  
ATOM    819 3HD1 LEU A  53      22.380  93.600  35.768  1.00  2.180          H  
ATOM    820 1HD2 LEU A  53      24.407  95.791  35.458  1.00  2.180          H  
ATOM    821 2HD2 LEU A  53      23.069  95.814  36.593  1.00  2.180          H  
ATOM    822 3HD2 LEU A  53      24.734  96.098  37.142  1.00  2.180          H  
ATOM    823  N   LEU A  54      24.531  93.257  41.472  1.00  1.500          N  
ATOM    824  CA  LEU A  54      23.964  93.036  42.805  1.00  2.120          C  
ATOM    825  C   LEU A  54      24.680  93.944  43.821  1.00  2.540          C  
ATOM    826  O   LEU A  54      24.061  94.486  44.738  1.00  3.230          O  
ATOM    827  CB  LEU A  54      24.109  91.554  43.177  1.00  2.720          C  
ATOM    828  CG  LEU A  54      23.375  90.556  42.238  1.00  2.720          C  
ATOM    829  CD1 LEU A  54      23.720  89.137  42.623  1.00  2.720          C  
ATOM    830  CD2 LEU A  54      21.860  90.768  42.339  1.00  2.720          C  
ATOM    831  H   LEU A  54      25.457  92.899  41.271  1.00  1.800          H  
ATOM    832  HA  LEU A  54      22.917  93.323  42.799  1.00  2.540          H  
ATOM    833 1HB  LEU A  54      25.162  91.302  43.186  1.00  3.260          H  
ATOM    834 2HB  LEU A  54      23.721  91.418  44.181  1.00  3.260          H  
ATOM    835  HG  LEU A  54      23.700  90.712  41.219  1.00  3.260          H  
ATOM    836 1HD1 LEU A  54      23.207  88.441  41.957  1.00  3.260          H  
ATOM    837 2HD1 LEU A  54      24.796  88.987  42.539  1.00  3.260          H  
ATOM    838 3HD1 LEU A  54      23.430  88.952  43.611  1.00  3.260          H  
ATOM    839 1HD2 LEU A  54      21.350  90.060  41.688  1.00  3.260          H  
ATOM    840 2HD2 LEU A  54      21.531  90.614  43.354  1.00  3.260          H  
ATOM    841 3HD2 LEU A  54      21.599  91.770  42.031  1.00  3.260          H  
ATOM    842  N   THR A  55      25.979  94.160  43.593  1.00  2.310          N  
ATOM    843  CA  THR A  55      26.864  94.957  44.455  1.00  2.980          C  
ATOM    844  C   THR A  55      26.439  96.428  44.706  1.00  3.480          C  
ATOM    845  O   THR A  55      26.663  96.927  45.815  1.00  4.140          O  
ATOM    846  CB  THR A  55      28.343  94.910  43.958  1.00  3.900          C  
ATOM    847  OG1 THR A  55      28.849  93.565  44.032  1.00  3.900          O  
ATOM    848  CG2 THR A  55      29.212  95.779  44.809  1.00  3.900          C  
ATOM    849  H   THR A  55      26.405  93.672  42.810  1.00  2.770          H  
ATOM    850  HA  THR A  55      26.867  94.472  45.430  1.00  3.580          H  
ATOM    851  HB  THR A  55      28.400  95.250  42.928  1.00  4.680          H  
ATOM    852  HG1 THR A  55      29.698  93.514  43.532  1.00  4.680          H  
ATOM    853 1HG2 THR A  55      30.236  95.712  44.446  1.00  4.680          H  
ATOM    854 2HG2 THR A  55      28.893  96.814  44.761  1.00  4.680          H  
ATOM    855 3HG2 THR A  55      29.163  95.426  45.839  1.00  4.680          H  
ATOM    856  N   PRO A  56      25.886  97.188  43.732  1.00  3.210          N  
ATOM    857  CA  PRO A  56      25.494  98.574  43.868  1.00  3.730          C  
ATOM    858  C   PRO A  56      24.508  98.823  44.992  1.00  4.440          C  
ATOM    859  O   PRO A  56      24.296  99.980  45.346  1.00  5.010          O  
ATOM    860  CB  PRO A  56      24.863  98.900  42.511  1.00  5.590          C  
ATOM    861  CG  PRO A  56      25.496  97.937  41.571  1.00  5.590          C  
ATOM    862  CD  PRO A  56      25.671  96.688  42.374  1.00  5.590          C  
ATOM    863  HA  PRO A  56      26.396  99.183  44.019  1.00  4.480          H  
ATOM    864 1HB  PRO A  56      23.773  98.783  42.567  1.00  6.710          H  
ATOM    865 2HB  PRO A  56      25.052  99.956  42.237  1.00  6.710          H  
ATOM    866 1HG  PRO A  56      24.844  97.775  40.696  1.00  6.710          H  
ATOM    867 2HG  PRO A  56      26.444  98.336  41.184  1.00  6.710          H  
ATOM    868 1HD  PRO A  56      24.744  96.127  42.294  1.00  6.710          H  
ATOM    869 2HD  PRO A  56      26.526  96.166  42.022  1.00  6.710          H  
ATOM    870  N   TYR A  57      23.868  97.784  45.557  1.00  4.440          N  
ATOM    871  CA  TYR A  57      22.930  98.128  46.599  1.00  5.200          C  
ATOM    872  C   TYR A  57      23.266  97.417  47.883  1.00  5.800          C  
ATOM    873  O   TYR A  57      22.359  97.097  48.651  1.00  6.510          O  
ATOM    874  CB  TYR A  57      21.588  97.570  46.204  1.00  6.980          C  
ATOM    875  CG  TYR A  57      21.345  97.666  44.794  1.00  6.980          C  
ATOM    876  CD1 TYR A  57      21.627  96.532  44.071  1.00  6.980          C  
ATOM    877  CD2 TYR A  57      20.900  98.778  44.187  1.00  6.980          C  
ATOM    878  CE1 TYR A  57      21.476  96.498  42.760  1.00  6.980          C  
ATOM    879  CE2 TYR A  57      20.740  98.750  42.837  1.00  6.980          C  
ATOM    880  CZ  TYR A  57      21.033  97.598  42.111  1.00  6.980          C  
ATOM    881  OH  TYR A  57      20.881  97.539  40.748  1.00  6.980          O  
ATOM    882  H   TYR A  57      24.015  96.802  45.295  1.00  5.330          H  
ATOM    883  HA  TYR A  57      22.916  99.200  46.778  1.00  6.240          H  
ATOM    884 1HB  TYR A  57      21.577  96.546  46.465  1.00  8.370          H  
ATOM    885 2HB  TYR A  57      20.786  98.079  46.740  1.00  8.370          H  
ATOM    886  HD1 TYR A  57      21.981  95.649  44.581  1.00  8.370          H  
ATOM    887  HD2 TYR A  57      20.684  99.677  44.756  1.00  8.370          H  
ATOM    888  HE1 TYR A  57      21.704  95.597  42.228  1.00  8.370          H  
ATOM    889  HE2 TYR A  57      20.395  99.626  42.357  1.00  8.370          H  
ATOM    890  HH  TYR A  57      21.127  96.652  40.443  1.00  8.370          H  
ATOM    891  N   VAL A  58      24.554  97.270  48.185  1.00  5.640          N  
ATOM    892  CA  VAL A  58      24.904  96.710  49.480  1.00  6.170          C  
ATOM    893  C   VAL A  58      25.917  97.678  50.127  1.00  6.690          C  
ATOM    894  O   VAL A  58      26.930  97.985  49.484  1.00  6.850          O  
ATOM    895  CB  VAL A  58      25.431  95.260  49.352  1.00  8.430          C  
ATOM    896  CG1 VAL A  58      24.408  94.444  48.606  1.00  8.430          C  
ATOM    897  CG2 VAL A  58      26.796  95.162  48.717  1.00  8.430          C  
ATOM    898  H   VAL A  58      25.269  97.518  47.492  1.00  6.770          H  
ATOM    899  HA  VAL A  58      24.013  96.621  50.070  1.00  7.400          H  
ATOM    900  HB  VAL A  58      25.464  94.852  50.327  1.00 10.110          H  
ATOM    901 1HG1 VAL A  58      24.715  93.402  48.571  1.00 10.110          H  
ATOM    902 2HG1 VAL A  58      23.468  94.531  49.129  1.00 10.110          H  
ATOM    903 3HG1 VAL A  58      24.294  94.810  47.584  1.00 10.110          H  
ATOM    904 1HG2 VAL A  58      27.094  94.119  48.670  1.00 10.110          H  
ATOM    905 2HG2 VAL A  58      26.758  95.561  47.731  1.00 10.110          H  
ATOM    906 3HG2 VAL A  58      27.526  95.701  49.307  1.00 10.110          H  
ATOM    907  N   GLN A  59      25.697  98.202  51.362  1.00  7.180          N  
ATOM    908  CA  GLN A  59      24.562  98.051  52.304  1.00  7.280          C  
ATOM    909  C   GLN A  59      24.281  96.605  52.730  1.00  6.850          C  
ATOM    910  O   GLN A  59      23.127  96.196  52.828  1.00  6.660          O  
ATOM    911  CB  GLN A  59      23.241  98.649  51.734  1.00 10.150          C  
ATOM    912  CG  GLN A  59      23.261 100.101  51.313  1.00 10.150          C  
ATOM    913  CD  GLN A  59      21.895 100.511  50.716  1.00 10.150          C  
ATOM    914  OE1 GLN A  59      20.892  99.817  50.911  1.00 10.150          O  
ATOM    915  NE2 GLN A  59      21.850 101.611  49.966  1.00 10.150          N  
ATOM    916  H   GLN A  59      26.444  98.798  51.701  1.00  8.620          H  
ATOM    917  HA  GLN A  59      24.821  98.611  53.199  1.00  8.740          H  
ATOM    918 1HB  GLN A  59      22.832  98.084  50.936  1.00 12.180          H  
ATOM    919 2HB  GLN A  59      22.494  98.599  52.523  1.00 12.180          H  
ATOM    920 1HG  GLN A  59      23.471 100.730  52.175  1.00 12.180          H  
ATOM    921 2HG  GLN A  59      24.020 100.235  50.547  1.00 12.180          H  
ATOM    922 1HE2 GLN A  59      20.986 101.898  49.558  1.00 12.180          H  
ATOM    923 2HE2 GLN A  59      22.681 102.173  49.783  1.00 12.180          H  
ATOM    924  N   LEU A  60      25.325  95.843  53.014  1.00  6.820          N  
ATOM    925  CA  LEU A  60      25.150  94.445  53.432  1.00  6.610          C  
ATOM    926  C   LEU A  60      24.397  94.158  54.768  1.00  7.010          C  
ATOM    927  O   LEU A  60      23.698  93.150  54.856  1.00  6.730          O  
ATOM    928  CB  LEU A  60      26.534  93.772  53.474  1.00  9.340          C  
ATOM    929  CG  LEU A  60      27.248  93.508  52.110  1.00  9.340          C  
ATOM    930  CD1 LEU A  60      28.688  93.095  52.334  1.00  9.340          C  
ATOM    931  CD2 LEU A  60      26.525  92.371  51.361  1.00  9.340          C  
ATOM    932  H   LEU A  60      26.275  96.236  52.876  1.00  8.180          H  
ATOM    933  HA  LEU A  60      24.564  93.963  52.656  1.00  7.930          H  
ATOM    934 1HB  LEU A  60      27.201  94.381  54.057  1.00 11.210          H  
ATOM    935 2HB  LEU A  60      26.421  92.834  53.969  1.00 11.210          H  
ATOM    936  HG  LEU A  60      27.261  94.420  51.535  1.00 11.210          H  
ATOM    937 1HD1 LEU A  60      29.174  92.932  51.371  1.00 11.210          H  
ATOM    938 2HD1 LEU A  60      29.212  93.858  52.863  1.00 11.210          H  
ATOM    939 3HD1 LEU A  60      28.733  92.219  52.892  1.00 11.210          H  
ATOM    940 1HD2 LEU A  60      27.035  92.187  50.416  1.00 11.210          H  
ATOM    941 2HD2 LEU A  60      26.554  91.469  51.972  1.00 11.210          H  
ATOM    942 3HD2 LEU A  60      25.495  92.623  51.160  1.00 11.210          H  
ATOM    943  N   LEU A  61      24.539  95.009  55.799  1.00  7.940          N  
ATOM    944  CA  LEU A  61      23.947  94.760  57.136  1.00  8.700          C  
ATOM    945  C   LEU A  61      23.320  95.940  57.879  1.00  9.610          C  
ATOM    946  O   LEU A  61      23.961  96.962  58.099  1.00 10.200          O  
ATOM    947  CB  LEU A  61      25.031  94.248  58.097  1.00 11.880          C  
ATOM    948  CG  LEU A  61      24.631  94.074  59.651  1.00 11.880          C  
ATOM    949  CD1 LEU A  61      23.610  92.948  59.865  1.00 11.880          C  
ATOM    950  CD2 LEU A  61      25.874  93.819  60.454  1.00 11.880          C  
ATOM    951  H   LEU A  61      25.087  95.840  55.652  1.00  9.530          H  
ATOM    952  HA  LEU A  61      23.182  93.995  57.009  1.00 10.440          H  
ATOM    953 1HB  LEU A  61      25.385  93.311  57.730  1.00 14.250          H  
ATOM    954 2HB  LEU A  61      25.835  94.921  58.058  1.00 14.250          H  
ATOM    955  HG  LEU A  61      24.182  94.989  60.010  1.00 14.250          H  
ATOM    956 1HD1 LEU A  61      23.366  92.885  60.925  1.00 14.250          H  
ATOM    957 2HD1 LEU A  61      22.706  93.140  59.305  1.00 14.250          H  
ATOM    958 3HD1 LEU A  61      24.021  92.009  59.553  1.00 14.250          H  
ATOM    959 1HD2 LEU A  61      25.594  93.723  61.494  1.00 14.250          H  
ATOM    960 2HD2 LEU A  61      26.323  92.934  60.139  1.00 14.250          H  
ATOM    961 3HD2 LEU A  61      26.569  94.629  60.341  1.00 14.250          H  
ATOM    962  N   GLY A  62      22.101  95.760  58.389  1.00  9.990          N  
ATOM    963  CA  GLY A  62      21.478  96.768  59.265  1.00  9.980          C  
ATOM    964  C   GLY A  62      20.654  97.844  58.570  1.00  9.030          C  
ATOM    965  O   GLY A  62      20.035  98.684  59.226  1.00  9.030          O  
ATOM    966  H   GLY A  62      21.603  94.903  58.180  1.00 11.990          H  
ATOM    967 1HA  GLY A  62      20.841  96.250  59.981  1.00 11.980          H  
ATOM    968 2HA  GLY A  62      22.257  97.248  59.851  1.00 11.980          H  
ATOM    969  N   ILE A  63      20.643  97.812  57.258  1.00  8.310          N  
ATOM    970  CA  ILE A  63      19.905  98.763  56.468  1.00  7.330          C  
ATOM    971  C   ILE A  63      18.608  98.057  56.108  1.00  6.770          C  
ATOM    972  O   ILE A  63      18.682  96.924  55.668  1.00  6.650          O  
ATOM    973  CB  ILE A  63      20.691  99.158  55.187  1.00 10.650          C  
ATOM    974  CG1 ILE A  63      21.979  99.946  55.511  1.00 10.650          C  
ATOM    975  CG2 ILE A  63      19.840  99.959  54.255  1.00 10.650          C  
ATOM    976  CD1 ILE A  63      23.186  99.097  55.791  1.00 10.650          C  
ATOM    977  H   ILE A  63      21.181  97.089  56.802  1.00  9.970          H  
ATOM    978  HA  ILE A  63      19.733  99.648  57.062  1.00  8.800          H  
ATOM    979  HB  ILE A  63      21.004  98.247  54.668  1.00 12.780          H  
ATOM    980 1HG1 ILE A  63      22.210 100.579  54.655  1.00 12.780          H  
ATOM    981 2HG1 ILE A  63      21.802 100.584  56.378  1.00 12.780          H  
ATOM    982 1HG2 ILE A  63      20.411 100.197  53.367  1.00 12.780          H  
ATOM    983 2HG2 ILE A  63      18.996  99.379  53.969  1.00 12.780          H  
ATOM    984 3HG2 ILE A  63      19.528 100.879  54.738  1.00 12.780          H  
ATOM    985 1HD1 ILE A  63      24.032  99.741  55.986  1.00 12.780          H  
ATOM    986 2HD1 ILE A  63      23.014  98.506  56.634  1.00 12.780          H  
ATOM    987 3HD1 ILE A  63      23.394  98.462  54.953  1.00 12.780          H  
ATOM    988  N   PRO A  64      17.413  98.609  56.389  1.00  6.610          N  
ATOM    989  CA  PRO A  64      16.117  98.014  56.067  1.00  6.460          C  
ATOM    990  C   PRO A  64      15.689  98.181  54.606  1.00  5.350          C  
ATOM    991  O   PRO A  64      14.722  97.568  54.156  1.00  5.460          O  
ATOM    992  CB  PRO A  64      15.176  98.793  56.992  1.00  9.690          C  
ATOM    993  CG  PRO A  64      15.827 100.158  57.135  1.00  9.690          C  
ATOM    994  CD  PRO A  64      17.328  99.882  57.136  1.00  9.690          C  
ATOM    995  HA  PRO A  64      16.134  96.946  56.340  1.00  7.750          H  
ATOM    996 1HB  PRO A  64      14.172  98.848  56.541  1.00 11.630          H  
ATOM    997 2HB  PRO A  64      15.069  98.267  57.952  1.00 11.630          H  
ATOM    998 1HG  PRO A  64      15.506 100.820  56.312  1.00 11.630          H  
ATOM    999 2HG  PRO A  64      15.488 100.636  58.068  1.00 11.630          H  
ATOM   1000 1HD  PRO A  64      17.839 100.697  56.609  1.00 11.630          H  
ATOM   1001 2HD  PRO A  64      17.700  99.748  58.173  1.00 11.630          H  
ATOM   1002  N   HIS A  65      16.383  99.059  53.906  1.00  4.410          N  
ATOM   1003  CA  HIS A  65      16.071  99.464  52.549  1.00  3.430          C  
ATOM   1004  C   HIS A  65      16.477  98.502  51.450  1.00  3.060          C  
ATOM   1005  O   HIS A  65      17.552  97.888  51.478  1.00  3.160          O  
ATOM   1006  CB  HIS A  65      16.729 100.814  52.263  1.00  5.190          C  
ATOM   1007  CG  HIS A  65      16.184 101.919  53.085  1.00  5.190          C  
ATOM   1008  ND1 HIS A  65      14.951 102.482  52.845  1.00  5.190          N  
ATOM   1009  CD2 HIS A  65      16.692 102.568  54.160  1.00  5.190          C  
ATOM   1010  CE1 HIS A  65      14.722 103.429  53.738  1.00  5.190          C  
ATOM   1011  NE2 HIS A  65      15.763 103.502  54.544  1.00  5.190          N  
ATOM   1012  H   HIS A  65      17.167  99.504  54.346  1.00  5.290          H  
ATOM   1013  HA  HIS A  65      14.992  99.601  52.472  1.00  4.120          H  
ATOM   1014 1HB  HIS A  65      17.797 100.748  52.417  1.00  6.230          H  
ATOM   1015 2HB  HIS A  65      16.574 101.066  51.226  1.00  6.230          H  
ATOM   1016  HD2 HIS A  65      17.653 102.390  54.634  1.00  6.230          H  
ATOM   1017  HE1 HIS A  65      13.826 104.048  53.796  1.00  6.230          H  
ATOM   1018  HE2 HIS A  65      15.862 104.143  55.320  1.00  6.230          H  
ATOM   1019  N   LYS A  66      15.657  98.481  50.398  1.00  2.890          N  
ATOM   1020  CA  LYS A  66      15.975  97.801  49.152  1.00  3.140          C  
ATOM   1021  C   LYS A  66      16.503  96.385  49.337  1.00  2.530          C  
ATOM   1022  O   LYS A  66      15.742  95.455  49.641  1.00  2.880          O  
ATOM   1023  CB  LYS A  66      16.944  98.640  48.293  1.00  4.300          C  
ATOM   1024  CG  LYS A  66      16.290  99.766  47.464  1.00  4.300          C  
ATOM   1025  CD  LYS A  66      16.000 101.013  48.306  1.00  4.300          C  
ATOM   1026  CE  LYS A  66      15.444 102.155  47.470  1.00  4.300          C  
ATOM   1027  NZ  LYS A  66      15.094 103.338  48.320  1.00  4.300          N  
ATOM   1028  H   LYS A  66      14.782  98.987  50.473  1.00  3.470          H  
ATOM   1029  HA  LYS A  66      15.044  97.710  48.584  1.00  3.770          H  
ATOM   1030 1HB  LYS A  66      17.711  99.090  48.930  1.00  5.160          H  
ATOM   1031 2HB  LYS A  66      17.448  98.001  47.562  1.00  5.160          H  
ATOM   1032 1HG  LYS A  66      16.950 100.039  46.636  1.00  5.160          H  
ATOM   1033 2HG  LYS A  66      15.355  99.397  47.043  1.00  5.160          H  
ATOM   1034 1HD  LYS A  66      15.272 100.788  49.076  1.00  5.160          H  
ATOM   1035 2HD  LYS A  66      16.923 101.343  48.788  1.00  5.160          H  
ATOM   1036 1HE  LYS A  66      16.185 102.453  46.730  1.00  5.160          H  
ATOM   1037 2HE  LYS A  66      14.547 101.813  46.954  1.00  5.160          H  
ATOM   1038 1HZ  LYS A  66      14.723 104.078  47.742  1.00  5.160          H  
ATOM   1039 2HZ  LYS A  66      14.399 103.059  49.004  1.00  5.160          H  
ATOM   1040 3HZ  LYS A  66      15.921 103.668  48.799  1.00  5.160          H  
ATOM   1041  N   PHE A  67      17.824  96.238  49.108  1.00  1.710          N  
ATOM   1042  CA  PHE A  67      18.568  94.985  49.012  1.00  1.440          C  
ATOM   1043  C   PHE A  67      18.447  94.165  50.267  1.00  1.020          C  
ATOM   1044  O   PHE A  67      18.735  92.975  50.296  1.00  1.240          O  
ATOM   1045  CB  PHE A  67      20.022  95.220  48.714  1.00  2.120          C  
ATOM   1046  CG  PHE A  67      20.666  94.048  48.014  1.00  2.120          C  
ATOM   1047  CD1 PHE A  67      20.631  94.012  46.627  1.00  2.120          C  
ATOM   1048  CD2 PHE A  67      21.236  92.991  48.673  1.00  2.120          C  
ATOM   1049  CE1 PHE A  67      21.167  92.980  45.915  1.00  2.120          C  
ATOM   1050  CE2 PHE A  67      21.772  91.943  47.959  1.00  2.120          C  
ATOM   1051  CZ  PHE A  67      21.734  91.950  46.574  1.00  2.120          C  
ATOM   1052  H   PHE A  67      18.369  97.080  48.968  1.00  2.050          H  
ATOM   1053  HA  PHE A  67      18.169  94.433  48.207  1.00  1.730          H  
ATOM   1054 1HB  PHE A  67      20.105  96.086  48.096  1.00  2.550          H  
ATOM   1055 2HB  PHE A  67      20.572  95.425  49.640  1.00  2.550          H  
ATOM   1056  HD1 PHE A  67      20.163  94.841  46.103  1.00  2.550          H  
ATOM   1057  HD2 PHE A  67      21.264  92.984  49.765  1.00  2.550          H  
ATOM   1058  HE1 PHE A  67      21.140  92.985  44.822  1.00  2.550          H  
ATOM   1059  HE2 PHE A  67      22.223  91.112  48.493  1.00  2.550          H  
ATOM   1060  HZ  PHE A  67      22.153  91.140  46.015  1.00  2.550          H  
ATOM   1061  N   ALA A  68      18.107  94.832  51.344  1.00  0.780          N  
ATOM   1062  CA  ALA A  68      17.918  94.230  52.635  1.00  0.910          C  
ATOM   1063  C   ALA A  68      16.857  93.129  52.619  1.00  0.960          C  
ATOM   1064  O   ALA A  68      16.895  92.212  53.444  1.00  1.120          O  
ATOM   1065  CB  ALA A  68      17.482  95.297  53.591  1.00  1.220          C  
ATOM   1066  H   ALA A  68      17.928  95.840  51.258  1.00  0.940          H  
ATOM   1067  HA  ALA A  68      18.870  93.800  52.951  1.00  1.090          H  
ATOM   1068 1HB  ALA A  68      17.365  94.888  54.592  1.00  1.470          H  
ATOM   1069 2HB  ALA A  68      18.237  96.066  53.579  1.00  1.470          H  
ATOM   1070 3HB  ALA A  68      16.537  95.715  53.255  1.00  1.470          H  
ATOM   1071  N   SER A  69      15.855  93.272  51.750  1.00  0.970          N  
ATOM   1072  CA  SER A  69      14.767  92.310  51.667  1.00  1.220          C  
ATOM   1073  C   SER A  69      15.129  91.080  50.833  1.00  1.070          C  
ATOM   1074  O   SER A  69      15.984  91.135  49.940  1.00  0.870          O  
ATOM   1075  CB  SER A  69      13.562  93.010  51.085  1.00  1.610          C  
ATOM   1076  OG  SER A  69      13.808  93.375  49.759  1.00  1.610          O  
ATOM   1077  H   SER A  69      15.867  94.060  51.098  1.00  1.160          H  
ATOM   1078  HA  SER A  69      14.529  91.981  52.678  1.00  1.460          H  
ATOM   1079 1HB  SER A  69      12.703  92.345  51.130  1.00  1.930          H  
ATOM   1080 2HB  SER A  69      13.333  93.896  51.672  1.00  1.930          H  
ATOM   1081  HG  SER A  69      14.379  94.174  49.793  1.00  1.930          H  
ATOM   1082  N   PHE A  70      14.366  89.991  51.012  1.00  1.250          N  
ATOM   1083  CA  PHE A  70      14.642  88.763  50.265  1.00  1.210          C  
ATOM   1084  C   PHE A  70      14.409  88.819  48.780  1.00  1.100          C  
ATOM   1085  O   PHE A  70      15.070  88.108  48.023  1.00  1.000          O  
ATOM   1086  CB  PHE A  70      13.947  87.554  50.868  1.00  1.710          C  
ATOM   1087  CG  PHE A  70      14.750  86.986  51.982  1.00  1.710          C  
ATOM   1088  CD1 PHE A  70      14.455  87.228  53.312  1.00  1.710          C  
ATOM   1089  CD2 PHE A  70      15.852  86.185  51.671  1.00  1.710          C  
ATOM   1090  CE1 PHE A  70      15.242  86.680  54.307  1.00  1.710          C  
ATOM   1091  CE2 PHE A  70      16.630  85.643  52.658  1.00  1.710          C  
ATOM   1092  CZ  PHE A  70      16.326  85.889  53.980  1.00  1.710          C  
ATOM   1093  H   PHE A  70      13.649  89.999  51.725  1.00  1.500          H  
ATOM   1094  HA  PHE A  70      15.688  88.572  50.404  1.00  1.450          H  
ATOM   1095 1HB  PHE A  70      12.967  87.830  51.251  1.00  2.050          H  
ATOM   1096 2HB  PHE A  70      13.810  86.784  50.114  1.00  2.050          H  
ATOM   1097  HD1 PHE A  70      13.599  87.849  53.576  1.00  2.050          H  
ATOM   1098  HD2 PHE A  70      16.094  85.990  50.621  1.00  2.050          H  
ATOM   1099  HE1 PHE A  70      15.004  86.872  55.355  1.00  2.050          H  
ATOM   1100  HE2 PHE A  70      17.484  85.020  52.401  1.00  2.050          H  
ATOM   1101  HZ  PHE A  70      16.943  85.459  54.768  1.00  2.050          H  
ATOM   1102  N   ILE A  71      13.538  89.697  48.312  1.00  1.140          N  
ATOM   1103  CA  ILE A  71      13.341  89.757  46.875  1.00  1.100          C  
ATOM   1104  C   ILE A  71      14.675  90.068  46.172  1.00  0.940          C  
ATOM   1105  O   ILE A  71      14.861  89.706  45.016  1.00  0.870          O  
ATOM   1106  CB  ILE A  71      12.233  90.770  46.501  1.00  1.560          C  
ATOM   1107  CG1 ILE A  71      11.792  90.531  45.027  1.00  1.560          C  
ATOM   1108  CG2 ILE A  71      12.717  92.199  46.728  1.00  1.560          C  
ATOM   1109  CD1 ILE A  71      10.496  91.217  44.619  1.00  1.560          C  
ATOM   1110  H   ILE A  71      12.989  90.271  48.938  1.00  1.370          H  
ATOM   1111  HA  ILE A  71      13.011  88.776  46.536  1.00  1.320          H  
ATOM   1112  HB  ILE A  71      11.363  90.591  47.130  1.00  1.870          H  
ATOM   1113 1HG1 ILE A  71      12.580  90.884  44.359  1.00  1.870          H  
ATOM   1114 2HG1 ILE A  71      11.669  89.462  44.875  1.00  1.870          H  
ATOM   1115 1HG2 ILE A  71      11.932  92.909  46.486  1.00  1.870          H  
ATOM   1116 2HG2 ILE A  71      12.990  92.316  47.758  1.00  1.870          H  
ATOM   1117 3HG2 ILE A  71      13.569  92.411  46.110  1.00  1.870          H  
ATOM   1118 1HD1 ILE A  71      10.290  90.969  43.586  1.00  1.870          H  
ATOM   1119 2HD1 ILE A  71       9.681  90.862  45.243  1.00  1.870          H  
ATOM   1120 3HD1 ILE A  71      10.581  92.290  44.715  1.00  1.870          H  
ATOM   1121  N   TRP A  72      15.591  90.776  46.859  1.00  0.970          N  
ATOM   1122  CA  TRP A  72      16.903  91.086  46.330  1.00  0.860          C  
ATOM   1123  C   TRP A  72      17.974  90.092  46.814  1.00  0.820          C  
ATOM   1124  O   TRP A  72      18.831  89.670  46.034  1.00  0.830          O  
ATOM   1125  CB  TRP A  72      17.334  92.420  46.821  1.00  1.250          C  
ATOM   1126  CG  TRP A  72      16.766  93.658  46.219  1.00  1.250          C  
ATOM   1127  CD1 TRP A  72      15.763  94.411  46.719  1.00  1.250          C  
ATOM   1128  CD2 TRP A  72      17.263  94.362  45.078  1.00  1.250          C  
ATOM   1129  NE1 TRP A  72      15.605  95.540  45.972  1.00  1.250          N  
ATOM   1130  CE2 TRP A  72      16.527  95.535  44.972  1.00  1.250          C  
ATOM   1131  CE3 TRP A  72      18.261  94.110  44.174  1.00  1.250          C  
ATOM   1132  CZ2 TRP A  72      16.770  96.461  43.981  1.00  1.250          C  
ATOM   1133  CZ3 TRP A  72      18.500  95.026  43.182  1.00  1.250          C  
ATOM   1134  CH2 TRP A  72      17.778  96.175  43.085  1.00  1.250          C  
ATOM   1135  H   TRP A  72      15.394  91.076  47.816  1.00  1.160          H  
ATOM   1136  HA  TRP A  72      16.858  91.071  45.242  1.00  1.030          H  
ATOM   1137 1HB  TRP A  72      17.109  92.454  47.891  1.00  1.500          H  
ATOM   1138 2HB  TRP A  72      18.395  92.469  46.735  1.00  1.500          H  
ATOM   1139  HD1 TRP A  72      15.179  94.164  47.605  1.00  1.500          H  
ATOM   1140  HE1 TRP A  72      14.923  96.265  46.147  1.00  1.500          H  
ATOM   1141  HE3 TRP A  72      18.844  93.199  44.247  1.00  1.500          H  
ATOM   1142  HZ2 TRP A  72      16.194  97.381  43.893  1.00  1.500          H  
ATOM   1143  HZ3 TRP A  72      19.291  94.810  42.471  1.00  1.500          H  
ATOM   1144  HH2 TRP A  72      18.006  96.877  42.284  1.00  1.500          H  
ATOM   1145  N   LEU A  73      17.894  89.666  48.097  1.00  0.770          N  
ATOM   1146  CA  LEU A  73      18.911  88.784  48.700  1.00  0.730          C  
ATOM   1147  C   LEU A  73      18.974  87.458  47.989  1.00  0.690          C  
ATOM   1148  O   LEU A  73      20.040  86.836  47.921  1.00  0.640          O  
ATOM   1149  CB  LEU A  73      18.638  88.478  50.177  1.00  1.040          C  
ATOM   1150  CG  LEU A  73      18.736  89.638  51.187  1.00  1.040          C  
ATOM   1151  CD1 LEU A  73      18.236  89.146  52.533  1.00  1.040          C  
ATOM   1152  CD2 LEU A  73      20.164  90.134  51.298  1.00  1.040          C  
ATOM   1153  H   LEU A  73      17.156  90.042  48.696  1.00  0.920          H  
ATOM   1154  HA  LEU A  73      19.878  89.263  48.598  1.00  0.880          H  
ATOM   1155 1HB  LEU A  73      17.694  88.024  50.255  1.00  1.250          H  
ATOM   1156 2HB  LEU A  73      19.369  87.737  50.494  1.00  1.250          H  
ATOM   1157  HG  LEU A  73      18.110  90.459  50.868  1.00  1.250          H  
ATOM   1158 1HD1 LEU A  73      18.285  89.963  53.255  1.00  1.250          H  
ATOM   1159 2HD1 LEU A  73      17.205  88.818  52.444  1.00  1.250          H  
ATOM   1160 3HD1 LEU A  73      18.852  88.319  52.878  1.00  1.250          H  
ATOM   1161 1HD2 LEU A  73      20.197  90.951  52.022  1.00  1.250          H  
ATOM   1162 2HD2 LEU A  73      20.809  89.324  51.632  1.00  1.250          H  
ATOM   1163 3HD2 LEU A  73      20.502  90.501  50.342  1.00  1.250          H  
ATOM   1164  N   CYS A  74      17.845  87.032  47.431  1.00  0.720          N  
ATOM   1165  CA  CYS A  74      17.797  85.791  46.699  1.00  0.680          C  
ATOM   1166  C   CYS A  74      18.712  85.813  45.468  1.00  0.670          C  
ATOM   1167  O   CYS A  74      19.049  84.751  44.941  1.00  0.650          O  
ATOM   1168  CB  CYS A  74      16.370  85.476  46.280  1.00  0.970          C  
ATOM   1169  SG  CYS A  74      15.283  85.119  47.682  1.00  0.970          S  
ATOM   1170  H   CYS A  74      16.973  87.557  47.564  1.00  0.860          H  
ATOM   1171  HA  CYS A  74      18.109  85.001  47.360  1.00  0.820          H  
ATOM   1172 1HB  CYS A  74      15.954  86.329  45.735  1.00  1.160          H  
ATOM   1173 2HB  CYS A  74      16.367  84.617  45.614  1.00  1.160          H  
ATOM   1174  HG  CYS A  74      15.097  86.411  48.013  1.00  1.160          H  
ATOM   1175  N   GLY A  75      19.113  87.001  44.987  1.00  0.680          N  
ATOM   1176  CA  GLY A  75      19.996  87.091  43.839  1.00  0.630          C  
ATOM   1177  C   GLY A  75      21.330  86.422  44.166  1.00  0.570          C  
ATOM   1178  O   GLY A  75      21.694  85.449  43.496  1.00  0.540          O  
ATOM   1179  H   GLY A  75      18.827  87.867  45.449  1.00  0.820          H  
ATOM   1180 1HA  GLY A  75      19.535  86.598  42.985  1.00  0.760          H  
ATOM   1181 2HA  GLY A  75      20.144  88.129  43.559  1.00  0.760          H  
ATOM   1182  N   PRO A  76      22.106  86.955  45.145  1.00  0.550          N  
ATOM   1183  CA  PRO A  76      23.337  86.384  45.672  1.00  0.490          C  
ATOM   1184  C   PRO A  76      23.184  84.949  46.151  1.00  0.470          C  
ATOM   1185  O   PRO A  76      24.097  84.142  45.959  1.00  0.420          O  
ATOM   1186  CB  PRO A  76      23.632  87.301  46.866  1.00  0.730          C  
ATOM   1187  CG  PRO A  76      23.060  88.619  46.474  1.00  0.730          C  
ATOM   1188  CD  PRO A  76      21.791  88.288  45.709  1.00  0.730          C  
ATOM   1189  HA  PRO A  76      24.126  86.456  44.915  1.00  0.590          H  
ATOM   1190 1HB  PRO A  76      23.166  86.894  47.777  1.00  0.880          H  
ATOM   1191 2HB  PRO A  76      24.717  87.340  47.049  1.00  0.880          H  
ATOM   1192 1HG  PRO A  76      22.844  89.183  47.384  1.00  0.880          H  
ATOM   1193 2HG  PRO A  76      23.786  89.204  45.903  1.00  0.880          H  
ATOM   1194 1HD  PRO A  76      20.987  88.265  46.375  1.00  0.880          H  
ATOM   1195 2HD  PRO A  76      21.615  89.017  44.943  1.00  0.880          H  
ATOM   1196  N   ILE A  77      22.015  84.600  46.700  1.00  0.500          N  
ATOM   1197  CA  ILE A  77      21.798  83.244  47.178  1.00  0.480          C  
ATOM   1198  C   ILE A  77      21.785  82.280  46.004  1.00  0.470          C  
ATOM   1199  O   ILE A  77      22.495  81.276  46.022  1.00  0.440          O  
ATOM   1200  CB  ILE A  77      20.506  83.160  48.014  1.00  0.680          C  
ATOM   1201  CG1 ILE A  77      20.688  83.998  49.327  1.00  0.680          C  
ATOM   1202  CG2 ILE A  77      20.182  81.717  48.342  1.00  0.680          C  
ATOM   1203  CD1 ILE A  77      19.408  84.302  50.121  1.00  0.680          C  
ATOM   1204  H   ILE A  77      21.279  85.302  46.865  1.00  0.600          H  
ATOM   1205  HA  ILE A  77      22.630  82.970  47.827  1.00  0.580          H  
ATOM   1206  HB  ILE A  77      19.702  83.578  47.458  1.00  0.820          H  
ATOM   1207 1HG1 ILE A  77      21.342  83.444  49.980  1.00  0.820          H  
ATOM   1208 2HG1 ILE A  77      21.172  84.937  49.076  1.00  0.820          H  
ATOM   1209 1HG2 ILE A  77      19.272  81.661  48.922  1.00  0.820          H  
ATOM   1210 2HG2 ILE A  77      20.039  81.165  47.426  1.00  0.820          H  
ATOM   1211 3HG2 ILE A  77      21.007  81.278  48.910  1.00  0.820          H  
ATOM   1212 1HD1 ILE A  77      19.671  84.877  51.008  1.00  0.820          H  
ATOM   1213 2HD1 ILE A  77      18.722  84.885  49.521  1.00  0.820          H  
ATOM   1214 3HD1 ILE A  77      18.920  83.383  50.423  1.00  0.820          H  
ATOM   1215  N   SER A  78      20.970  82.573  44.981  1.00  0.500          N  
ATOM   1216  CA  SER A  78      20.877  81.723  43.803  1.00  0.490          C  
ATOM   1217  C   SER A  78      22.228  81.615  43.114  1.00  0.420          C  
ATOM   1218  O   SER A  78      22.629  80.533  42.667  1.00  0.390          O  
ATOM   1219  CB  SER A  78      19.850  82.276  42.838  1.00  0.690          C  
ATOM   1220  OG  SER A  78      19.747  81.471  41.692  1.00  0.690          O  
ATOM   1221  H   SER A  78      20.383  83.412  45.020  1.00  0.600          H  
ATOM   1222  HA  SER A  78      20.566  80.728  44.117  1.00  0.590          H  
ATOM   1223 1HB  SER A  78      18.884  82.335  43.337  1.00  0.830          H  
ATOM   1224 2HB  SER A  78      20.131  83.293  42.555  1.00  0.830          H  
ATOM   1225  HG  SER A  78      19.072  81.881  41.149  1.00  0.830          H  
ATOM   1226  N   GLY A  79      22.922  82.749  42.997  1.00  0.410          N  
ATOM   1227  CA  GLY A  79      24.228  82.811  42.369  1.00  0.370          C  
ATOM   1228  C   GLY A  79      25.249  81.900  43.055  1.00  0.350          C  
ATOM   1229  O   GLY A  79      25.846  81.008  42.433  1.00  0.320          O  
ATOM   1230  H   GLY A  79      22.515  83.625  43.344  1.00  0.490          H  
ATOM   1231 1HA  GLY A  79      24.145  82.566  41.313  1.00  0.440          H  
ATOM   1232 2HA  GLY A  79      24.574  83.840  42.429  1.00  0.440          H  
ATOM   1233  N   MET A  80      25.438  82.096  44.351  1.00  0.360          N  
ATOM   1234  CA  MET A  80      26.405  81.294  45.057  1.00  0.330          C  
ATOM   1235  C   MET A  80      26.002  79.811  45.122  1.00  0.330          C  
ATOM   1236  O   MET A  80      26.876  78.949  45.109  1.00  0.310          O  
ATOM   1237  CB  MET A  80      26.647  81.922  46.413  1.00  0.470          C  
ATOM   1238  CG  MET A  80      27.402  83.301  46.382  1.00  0.470          C  
ATOM   1239  SD  MET A  80      29.089  83.218  45.639  1.00  0.470          S  
ATOM   1240  CE  MET A  80      29.647  84.915  45.613  1.00  0.470          C  
ATOM   1241  H   MET A  80      24.923  82.834  44.844  1.00  0.430          H  
ATOM   1242  HA  MET A  80      27.342  81.341  44.504  1.00  0.400          H  
ATOM   1243 1HB  MET A  80      25.671  82.150  46.808  1.00  0.570          H  
ATOM   1244 2HB  MET A  80      27.110  81.235  47.091  1.00  0.570          H  
ATOM   1245 1HG  MET A  80      26.808  84.014  45.810  1.00  0.570          H  
ATOM   1246 2HG  MET A  80      27.495  83.677  47.404  1.00  0.570          H  
ATOM   1247 1HE  MET A  80      30.651  84.963  45.187  1.00  0.570          H  
ATOM   1248 2HE  MET A  80      28.964  85.510  45.000  1.00  0.570          H  
ATOM   1249 3HE  MET A  80      29.661  85.316  46.625  1.00  0.570          H  
ATOM   1250  N   ILE A  81      24.696  79.500  45.151  1.00  0.360          N  
ATOM   1251  CA  ILE A  81      24.254  78.106  45.134  1.00  0.370          C  
ATOM   1252  C   ILE A  81      24.508  77.444  43.780  1.00  0.340          C  
ATOM   1253  O   ILE A  81      24.877  76.274  43.737  1.00  0.360          O  
ATOM   1254  CB  ILE A  81      22.796  77.900  45.574  1.00  0.510          C  
ATOM   1255  CG1 ILE A  81      22.682  78.251  47.073  1.00  0.510          C  
ATOM   1256  CG2 ILE A  81      22.365  76.416  45.307  1.00  0.510          C  
ATOM   1257  CD1 ILE A  81      21.285  78.349  47.584  1.00  0.510          C  
ATOM   1258  H   ILE A  81      23.995  80.245  45.215  1.00  0.430          H  
ATOM   1259  HA  ILE A  81      24.858  77.572  45.860  1.00  0.440          H  
ATOM   1260  HB  ILE A  81      22.150  78.589  45.023  1.00  0.620          H  
ATOM   1261 1HG1 ILE A  81      23.213  77.505  47.657  1.00  0.620          H  
ATOM   1262 2HG1 ILE A  81      23.155  79.209  47.227  1.00  0.620          H  
ATOM   1263 1HG2 ILE A  81      21.341  76.260  45.620  1.00  0.620          H  
ATOM   1264 2HG2 ILE A  81      22.432  76.184  44.248  1.00  0.620          H  
ATOM   1265 3HG2 ILE A  81      23.020  75.742  45.864  1.00  0.620          H  
ATOM   1266 1HD1 ILE A  81      21.306  78.625  48.638  1.00  0.620          H  
ATOM   1267 2HD1 ILE A  81      20.761  79.102  47.018  1.00  0.620          H  
ATOM   1268 3HD1 ILE A  81      20.768  77.403  47.479  1.00  0.620          H  
ATOM   1269  N   VAL A  82      24.224  78.107  42.656  1.00  0.280          N  
ATOM   1270  CA  VAL A  82      24.520  77.423  41.401  1.00  0.220          C  
ATOM   1271  C   VAL A  82      26.020  77.129  41.237  1.00  0.260          C  
ATOM   1272  O   VAL A  82      26.376  76.085  40.684  1.00  0.280          O  
ATOM   1273  CB  VAL A  82      23.967  78.160  40.140  1.00  0.330          C  
ATOM   1274  CG1 VAL A  82      24.686  79.481  39.829  1.00  0.330          C  
ATOM   1275  CG2 VAL A  82      24.133  77.238  38.941  1.00  0.330          C  
ATOM   1276  H   VAL A  82      23.815  79.048  42.686  1.00  0.340          H  
ATOM   1277  HA  VAL A  82      24.002  76.467  41.430  1.00  0.260          H  
ATOM   1278  HB  VAL A  82      22.915  78.387  40.304  1.00  0.400          H  
ATOM   1279 1HG1 VAL A  82      24.246  79.940  38.936  1.00  0.400          H  
ATOM   1280 2HG1 VAL A  82      24.558  80.142  40.656  1.00  0.400          H  
ATOM   1281 3HG1 VAL A  82      25.745  79.313  39.648  1.00  0.400          H  
ATOM   1282 1HG2 VAL A  82      23.738  77.713  38.059  1.00  0.400          H  
ATOM   1283 2HG2 VAL A  82      25.169  77.055  38.789  1.00  0.400          H  
ATOM   1284 3HG2 VAL A  82      23.612  76.296  39.112  1.00  0.400          H  
ATOM   1285  N   GLN A  83      26.924  77.976  41.756  1.00  0.280          N  
ATOM   1286  CA  GLN A  83      28.343  77.668  41.541  1.00  0.310          C  
ATOM   1287  C   GLN A  83      28.761  76.195  41.849  1.00  0.320          C  
ATOM   1288  O   GLN A  83      29.374  75.592  40.976  1.00  0.310          O  
ATOM   1289  CB  GLN A  83      29.288  78.628  42.310  1.00  0.420          C  
ATOM   1290  CG  GLN A  83      29.344  80.044  41.761  1.00  0.420          C  
ATOM   1291  CD  GLN A  83      30.410  80.934  42.409  1.00  0.420          C  
ATOM   1292  OE1 GLN A  83      31.380  80.422  42.975  1.00  0.420          O  
ATOM   1293  NE2 GLN A  83      30.261  82.255  42.317  1.00  0.420          N  
ATOM   1294  H   GLN A  83      26.608  78.854  42.190  1.00  0.340          H  
ATOM   1295  HA  GLN A  83      28.538  77.830  40.480  1.00  0.370          H  
ATOM   1296 1HB  GLN A  83      28.944  78.735  43.329  1.00  0.510          H  
ATOM   1297 2HB  GLN A  83      30.295  78.221  42.341  1.00  0.510          H  
ATOM   1298 1HG  GLN A  83      29.544  80.001  40.709  1.00  0.510          H  
ATOM   1299 2HG  GLN A  83      28.382  80.501  41.948  1.00  0.510          H  
ATOM   1300 1HE2 GLN A  83      30.935  82.859  42.728  1.00  0.510          H  
ATOM   1301 2HE2 GLN A  83      29.458  82.692  41.835  1.00  0.510          H  
ATOM   1302  N   PRO A  84      28.496  75.572  43.025  1.00  0.360          N  
ATOM   1303  CA  PRO A  84      28.813  74.179  43.315  1.00  0.410          C  
ATOM   1304  C   PRO A  84      28.105  73.153  42.430  1.00  0.400          C  
ATOM   1305  O   PRO A  84      28.622  72.053  42.251  1.00  0.400          O  
ATOM   1306  CB  PRO A  84      28.371  74.032  44.771  1.00  0.610          C  
ATOM   1307  CG  PRO A  84      27.426  75.123  44.990  1.00  0.610          C  
ATOM   1308  CD  PRO A  84      27.951  76.265  44.170  1.00  0.610          C  
ATOM   1309  HA  PRO A  84      29.904  74.048  43.245  1.00  0.490          H  
ATOM   1310 1HB  PRO A  84      27.926  73.040  44.935  1.00  0.740          H  
ATOM   1311 2HB  PRO A  84      29.203  74.122  45.433  1.00  0.740          H  
ATOM   1312 1HG  PRO A  84      26.417  74.799  44.721  1.00  0.740          H  
ATOM   1313 2HG  PRO A  84      27.396  75.382  46.014  1.00  0.740          H  
ATOM   1314 1HD  PRO A  84      27.164  76.894  43.941  1.00  0.740          H  
ATOM   1315 2HD  PRO A  84      28.742  76.798  44.719  1.00  0.740          H  
ATOM   1316  N   VAL A  85      26.961  73.515  41.834  1.00  0.390          N  
ATOM   1317  CA  VAL A  85      26.215  72.591  40.983  1.00  0.400          C  
ATOM   1318  C   VAL A  85      27.053  72.397  39.747  1.00  0.360          C  
ATOM   1319  O   VAL A  85      27.270  71.279  39.250  1.00  0.370          O  
ATOM   1320  CB  VAL A  85      24.830  73.175  40.623  1.00  0.560          C  
ATOM   1321  CG1 VAL A  85      24.122  72.289  39.614  1.00  0.560          C  
ATOM   1322  CG2 VAL A  85      24.013  73.338  41.902  1.00  0.560          C  
ATOM   1323  H   VAL A  85      26.587  74.459  41.937  1.00  0.470          H  
ATOM   1324  HA  VAL A  85      26.086  71.642  41.497  1.00  0.480          H  
ATOM   1325  HB  VAL A  85      24.962  74.144  40.158  1.00  0.670          H  
ATOM   1326 1HG1 VAL A  85      23.157  72.725  39.366  1.00  0.670          H  
ATOM   1327 2HG1 VAL A  85      24.716  72.203  38.705  1.00  0.670          H  
ATOM   1328 3HG1 VAL A  85      23.975  71.298  40.043  1.00  0.670          H  
ATOM   1329 1HG2 VAL A  85      23.042  73.771  41.666  1.00  0.670          H  
ATOM   1330 2HG2 VAL A  85      23.877  72.367  42.372  1.00  0.670          H  
ATOM   1331 3HG2 VAL A  85      24.542  74.000  42.589  1.00  0.670          H  
ATOM   1332  N   VAL A  86      27.484  73.542  39.260  1.00  0.320          N  
ATOM   1333  CA  VAL A  86      28.341  73.678  38.119  1.00  0.280          C  
ATOM   1334  C   VAL A  86      29.666  73.020  38.431  1.00  0.250          C  
ATOM   1335  O   VAL A  86      30.225  72.342  37.580  1.00  0.210          O  
ATOM   1336  CB  VAL A  86      28.456  75.140  37.767  1.00  0.410          C  
ATOM   1337  CG1 VAL A  86      29.464  75.367  36.729  1.00  0.410          C  
ATOM   1338  CG2 VAL A  86      27.113  75.579  37.310  1.00  0.410          C  
ATOM   1339  H   VAL A  86      27.191  74.383  39.769  1.00  0.380          H  
ATOM   1340  HA  VAL A  86      27.885  73.161  37.278  1.00  0.340          H  
ATOM   1341  HB  VAL A  86      28.741  75.699  38.643  1.00  0.490          H  
ATOM   1342 1HG1 VAL A  86      29.480  76.428  36.534  1.00  0.490          H  
ATOM   1343 2HG1 VAL A  86      30.452  75.047  37.058  1.00  0.490          H  
ATOM   1344 3HG1 VAL A  86      29.193  74.817  35.831  1.00  0.490          H  
ATOM   1345 1HG2 VAL A  86      27.144  76.610  37.092  1.00  0.490          H  
ATOM   1346 2HG2 VAL A  86      26.823  75.017  36.425  1.00  0.490          H  
ATOM   1347 3HG2 VAL A  86      26.398  75.398  38.093  1.00  0.490          H  
ATOM   1348  N   GLY A  87      30.170  73.212  39.644  1.00  0.270          N  
ATOM   1349  CA  GLY A  87      31.391  72.564  40.089  1.00  0.250          C  
ATOM   1350  C   GLY A  87      31.313  71.073  39.818  1.00  0.250          C  
ATOM   1351  O   GLY A  87      32.152  70.524  39.103  1.00  0.230          O  
ATOM   1352  H   GLY A  87      29.695  73.862  40.268  1.00  0.320          H  
ATOM   1353 1HA  GLY A  87      32.253  72.978  39.577  1.00  0.300          H  
ATOM   1354 2HA  GLY A  87      31.523  72.741  41.155  1.00  0.300          H  
ATOM   1355  N   TYR A  88      30.263  70.404  40.296  1.00  0.310          N  
ATOM   1356  CA  TYR A  88      30.188  68.961  40.068  1.00  0.330          C  
ATOM   1357  C   TYR A  88      30.291  68.629  38.559  1.00  0.300          C  
ATOM   1358  O   TYR A  88      31.049  67.727  38.168  1.00  0.320          O  
ATOM   1359  CB  TYR A  88      28.888  68.402  40.675  1.00  0.450          C  
ATOM   1360  CG  TYR A  88      28.873  68.472  42.206  1.00  0.450          C  
ATOM   1361  CD1 TYR A  88      27.988  69.296  42.866  1.00  0.450          C  
ATOM   1362  CD2 TYR A  88      29.760  67.742  42.923  1.00  0.450          C  
ATOM   1363  CE1 TYR A  88      28.025  69.383  44.246  1.00  0.450          C  
ATOM   1364  CE2 TYR A  88      29.814  67.806  44.273  1.00  0.450          C  
ATOM   1365  CZ  TYR A  88      28.962  68.626  44.946  1.00  0.450          C  
ATOM   1366  OH  TYR A  88      29.051  68.705  46.313  1.00  0.450          O  
ATOM   1367  H   TYR A  88      29.573  70.901  40.874  1.00  0.370          H  
ATOM   1368  HA  TYR A  88      31.037  68.503  40.566  1.00  0.400          H  
ATOM   1369 1HB  TYR A  88      28.035  68.968  40.296  1.00  0.540          H  
ATOM   1370 2HB  TYR A  88      28.761  67.364  40.377  1.00  0.540          H  
ATOM   1371  HD1 TYR A  88      27.276  69.887  42.302  1.00  0.540          H  
ATOM   1372  HD2 TYR A  88      30.419  67.123  42.419  1.00  0.540          H  
ATOM   1373  HE1 TYR A  88      27.339  70.047  44.770  1.00  0.540          H  
ATOM   1374  HE2 TYR A  88      30.546  67.209  44.815  1.00  0.540          H  
ATOM   1375  HH  TYR A  88      28.389  69.322  46.643  1.00  0.540          H  
ATOM   1376  N   TYR A  89      29.567  69.381  37.714  1.00  0.280          N  
ATOM   1377  CA  TYR A  89      29.624  69.204  36.253  1.00  0.260          C  
ATOM   1378  C   TYR A  89      31.027  69.395  35.671  1.00  0.220          C  
ATOM   1379  O   TYR A  89      31.536  68.542  34.925  1.00  0.230          O  
ATOM   1380  CB  TYR A  89      28.670  70.190  35.568  1.00  0.370          C  
ATOM   1381  CG  TYR A  89      28.793  70.249  34.062  1.00  0.370          C  
ATOM   1382  CD1 TYR A  89      28.173  69.309  33.269  1.00  0.370          C  
ATOM   1383  CD2 TYR A  89      29.546  71.273  33.475  1.00  0.370          C  
ATOM   1384  CE1 TYR A  89      28.290  69.388  31.899  1.00  0.370          C  
ATOM   1385  CE2 TYR A  89      29.666  71.344  32.108  1.00  0.370          C  
ATOM   1386  CZ  TYR A  89      29.035  70.411  31.321  1.00  0.370          C  
ATOM   1387  OH  TYR A  89      29.143  70.472  29.955  1.00  0.370          O  
ATOM   1388  H   TYR A  89      28.938  70.087  38.117  1.00  0.340          H  
ATOM   1389  HA  TYR A  89      29.308  68.187  36.024  1.00  0.310          H  
ATOM   1390 1HB  TYR A  89      27.643  69.922  35.814  1.00  0.450          H  
ATOM   1391 2HB  TYR A  89      28.833  71.184  35.951  1.00  0.450          H  
ATOM   1392  HD1 TYR A  89      27.590  68.509  33.722  1.00  0.450          H  
ATOM   1393  HD2 TYR A  89      30.039  72.017  34.101  1.00  0.450          H  
ATOM   1394  HE1 TYR A  89      27.799  68.649  31.270  1.00  0.450          H  
ATOM   1395  HE2 TYR A  89      30.253  72.139  31.651  1.00  0.450          H  
ATOM   1396  HH  TYR A  89      29.782  71.147  29.717  1.00  0.450          H  
ATOM   1397  N   SER A  90      31.637  70.529  36.005  1.00  0.200          N  
ATOM   1398  CA  SER A  90      32.937  70.922  35.496  1.00  0.250          C  
ATOM   1399  C   SER A  90      34.010  69.930  35.897  1.00  0.250          C  
ATOM   1400  O   SER A  90      34.839  69.540  35.064  1.00  0.320          O  
ATOM   1401  CB  SER A  90      33.290  72.313  35.984  1.00  0.330          C  
ATOM   1402  OG  SER A  90      34.538  72.714  35.486  1.00  0.330          O  
ATOM   1403  H   SER A  90      31.154  71.162  36.641  1.00  0.240          H  
ATOM   1404  HA  SER A  90      32.882  70.944  34.408  1.00  0.300          H  
ATOM   1405 1HB  SER A  90      32.519  73.018  35.666  1.00  0.400          H  
ATOM   1406 2HB  SER A  90      33.305  72.321  37.076  1.00  0.400          H  
ATOM   1407  HG  SER A  90      34.667  73.618  35.784  1.00  0.400          H  
ATOM   1408  N   ASP A  91      34.005  69.509  37.170  1.00  0.340          N  
ATOM   1409  CA  ASP A  91      34.998  68.563  37.647  1.00  0.410          C  
ATOM   1410  C   ASP A  91      34.875  67.245  36.894  1.00  0.370          C  
ATOM   1411  O   ASP A  91      35.889  66.667  36.491  1.00  0.370          O  
ATOM   1412  CB  ASP A  91      34.823  68.259  39.126  1.00  0.550          C  
ATOM   1413  CG  ASP A  91      35.160  69.335  40.105  1.00  0.550          C  
ATOM   1414  OD1 ASP A  91      35.720  70.355  39.765  1.00  0.550          O  
ATOM   1415  OD2 ASP A  91      34.865  69.092  41.257  1.00  0.550          O  
ATOM   1416  H   ASP A  91      33.309  69.893  37.814  1.00  0.410          H  
ATOM   1417  HA  ASP A  91      35.990  68.979  37.476  1.00  0.490          H  
ATOM   1418 1HB  ASP A  91      33.786  68.028  39.276  1.00  0.660          H  
ATOM   1419 2HB  ASP A  91      35.395  67.393  39.378  1.00  0.660          H  
ATOM   1420  N   ASN A  92      33.643  66.766  36.656  1.00  0.450          N  
ATOM   1421  CA  ASN A  92      33.523  65.529  35.902  1.00  0.570          C  
ATOM   1422  C   ASN A  92      34.024  65.692  34.481  1.00  0.510          C  
ATOM   1423  O   ASN A  92      34.681  64.793  33.951  1.00  0.590          O  
ATOM   1424  CB  ASN A  92      32.105  65.009  35.868  1.00  0.750          C  
ATOM   1425  CG  ASN A  92      31.660  64.335  37.117  1.00  0.750          C  
ATOM   1426  OD1 ASN A  92      32.458  63.920  37.968  1.00  0.750          O  
ATOM   1427  ND2 ASN A  92      30.364  64.173  37.223  1.00  0.750          N  
ATOM   1428  H   ASN A  92      32.816  67.230  37.049  1.00  0.540          H  
ATOM   1429  HA  ASN A  92      34.150  64.777  36.381  1.00  0.680          H  
ATOM   1430 1HB  ASN A  92      31.433  65.852  35.676  1.00  0.900          H  
ATOM   1431 2HB  ASN A  92      31.999  64.316  35.036  1.00  0.900          H  
ATOM   1432 1HD2 ASN A  92      29.967  63.690  38.004  1.00  0.900          H  
ATOM   1433 2HD2 ASN A  92      29.760  64.514  36.502  1.00  0.900          H  
ATOM   1434  N   CYS A  93      33.746  66.836  33.858  1.00  0.390          N  
ATOM   1435  CA  CYS A  93      34.196  67.040  32.496  1.00  0.400          C  
ATOM   1436  C   CYS A  93      35.726  67.085  32.413  1.00  0.360          C  
ATOM   1437  O   CYS A  93      36.328  66.478  31.513  1.00  0.460          O  
ATOM   1438  CB  CYS A  93      33.586  68.312  31.920  1.00  0.560          C  
ATOM   1439  SG  CYS A  93      31.823  68.191  31.616  1.00  0.560          S  
ATOM   1440  H   CYS A  93      33.159  67.535  34.326  1.00  0.470          H  
ATOM   1441  HA  CYS A  93      33.837  66.202  31.914  1.00  0.480          H  
ATOM   1442 1HB  CYS A  93      33.732  69.122  32.625  1.00  0.670          H  
ATOM   1443 2HB  CYS A  93      34.079  68.572  30.993  1.00  0.670          H  
ATOM   1444  HG  CYS A  93      31.458  68.277  32.925  1.00  0.670          H  
ATOM   1445  N   SER A  94      36.360  67.727  33.399  1.00  0.230          N  
ATOM   1446  CA  SER A  94      37.816  67.836  33.472  1.00  0.170          C  
ATOM   1447  C   SER A  94      38.430  66.437  33.528  1.00  0.270          C  
ATOM   1448  O   SER A  94      39.404  66.134  32.825  1.00  0.340          O  
ATOM   1449  CB  SER A  94      38.196  68.629  34.716  1.00  0.260          C  
ATOM   1450  OG  SER A  94      39.580  68.787  34.848  1.00  0.260          O  
ATOM   1451  H   SER A  94      35.804  68.225  34.104  1.00  0.280          H  
ATOM   1452  HA  SER A  94      38.177  68.349  32.582  1.00  0.200          H  
ATOM   1453 1HB  SER A  94      37.714  69.606  34.687  1.00  0.310          H  
ATOM   1454 2HB  SER A  94      37.813  68.114  35.593  1.00  0.310          H  
ATOM   1455  HG  SER A  94      39.697  69.237  35.689  1.00  0.310          H  
ATOM   1456  N   SER A  95      37.826  65.573  34.359  1.00  0.260          N  
ATOM   1457  CA  SER A  95      38.257  64.197  34.558  1.00  0.330          C  
ATOM   1458  C   SER A  95      37.845  63.214  33.437  1.00  0.510          C  
ATOM   1459  O   SER A  95      38.517  62.200  33.232  1.00  0.630          O  
ATOM   1460  CB  SER A  95      37.651  63.694  35.861  1.00  0.430          C  
ATOM   1461  OG  SER A  95      38.144  64.398  36.980  1.00  0.430          O  
ATOM   1462  H   SER A  95      37.059  65.918  34.947  1.00  0.310          H  
ATOM   1463  HA  SER A  95      39.343  64.193  34.637  1.00  0.400          H  
ATOM   1464 1HB  SER A  95      36.567  63.813  35.810  1.00  0.520          H  
ATOM   1465 2HB  SER A  95      37.855  62.632  35.974  1.00  0.520          H  
ATOM   1466  HG  SER A  95      37.611  64.096  37.728  1.00  0.520          H  
ATOM   1467  N   ARG A  96      36.741  63.492  32.731  1.00  0.570          N  
ATOM   1468  CA  ARG A  96      36.217  62.617  31.678  1.00  0.740          C  
ATOM   1469  C   ARG A  96      36.619  62.955  30.239  1.00  0.790          C  
ATOM   1470  O   ARG A  96      36.864  62.049  29.443  1.00  0.920          O  
ATOM   1471  CB  ARG A  96      34.700  62.594  31.740  1.00  0.970          C  
ATOM   1472  CG  ARG A  96      34.023  61.721  30.694  1.00  0.970          C  
ATOM   1473  CD  ARG A  96      32.572  61.650  30.905  1.00  0.970          C  
ATOM   1474  NE  ARG A  96      31.914  60.947  29.815  1.00  0.970          N  
ATOM   1475  CZ  ARG A  96      30.580  60.820  29.660  1.00  0.970          C  
ATOM   1476  NH1 ARG A  96      29.752  61.348  30.538  1.00  0.970          N  
ATOM   1477  NH2 ARG A  96      30.104  60.160  28.616  1.00  0.970          N  
ATOM   1478  H   ARG A  96      36.192  64.311  32.993  1.00  0.680          H  
ATOM   1479  HA  ARG A  96      36.572  61.611  31.892  1.00  0.890          H  
ATOM   1480 1HB  ARG A  96      34.380  62.260  32.723  1.00  1.160          H  
ATOM   1481 2HB  ARG A  96      34.325  63.609  31.606  1.00  1.160          H  
ATOM   1482 1HG  ARG A  96      34.185  62.138  29.700  1.00  1.160          H  
ATOM   1483 2HG  ARG A  96      34.433  60.714  30.735  1.00  1.160          H  
ATOM   1484 1HD  ARG A  96      32.375  61.109  31.830  1.00  1.160          H  
ATOM   1485 2HD  ARG A  96      32.164  62.650  30.977  1.00  1.160          H  
ATOM   1486  HE  ARG A  96      32.509  60.526  29.111  1.00  1.160          H  
ATOM   1487 1HH1 ARG A  96      30.110  61.851  31.335  1.00  1.160          H  
ATOM   1488 2HH1 ARG A  96      28.754  61.250  30.416  1.00  1.160          H  
ATOM   1489 1HH2 ARG A  96      30.738  59.754  27.941  1.00  1.160          H  
ATOM   1490 2HH2 ARG A  96      29.107  60.059  28.490  1.00  1.160          H  
ATOM   1491  N   PHE A  97      36.624  64.236  29.876  1.00  0.710          N  
ATOM   1492  CA  PHE A  97      36.914  64.648  28.503  1.00  0.770          C  
ATOM   1493  C   PHE A  97      38.235  65.400  28.393  1.00  0.730          C  
ATOM   1494  O   PHE A  97      38.862  65.427  27.333  1.00  0.840          O  
ATOM   1495  CB  PHE A  97      35.819  65.570  28.007  1.00  1.050          C  
ATOM   1496  CG  PHE A  97      34.445  64.966  27.985  1.00  1.050          C  
ATOM   1497  CD1 PHE A  97      33.588  65.204  29.026  1.00  1.050          C  
ATOM   1498  CD2 PHE A  97      34.000  64.206  26.927  1.00  1.050          C  
ATOM   1499  CE1 PHE A  97      32.316  64.715  29.038  1.00  1.050          C  
ATOM   1500  CE2 PHE A  97      32.718  63.699  26.926  1.00  1.050          C  
ATOM   1501  CZ  PHE A  97      31.874  63.958  27.985  1.00  1.050          C  
ATOM   1502  H   PHE A  97      36.406  64.950  30.562  1.00  0.850          H  
ATOM   1503  HA  PHE A  97      36.966  63.761  27.873  1.00  0.920          H  
ATOM   1504 1HB  PHE A  97      35.799  66.447  28.651  1.00  1.260          H  
ATOM   1505 2HB  PHE A  97      36.062  65.909  27.003  1.00  1.260          H  
ATOM   1506  HD1 PHE A  97      33.943  65.802  29.837  1.00  1.260          H  
ATOM   1507  HD2 PHE A  97      34.667  64.010  26.086  1.00  1.260          H  
ATOM   1508  HE1 PHE A  97      31.657  64.929  29.880  1.00  1.260          H  
ATOM   1509  HE2 PHE A  97      32.369  63.100  26.086  1.00  1.260          H  
ATOM   1510  HZ  PHE A  97      30.860  63.563  27.983  1.00  1.260          H  
ATOM   1511  N   GLY A  98      38.644  66.021  29.489  1.00  0.580          N  
ATOM   1512  CA  GLY A  98      39.864  66.816  29.548  1.00  0.530          C  
ATOM   1513  C   GLY A  98      39.548  68.272  29.854  1.00  0.480          C  
ATOM   1514  O   GLY A  98      38.437  68.736  29.611  1.00  0.520          O  
ATOM   1515  H   GLY A  98      38.039  65.982  30.310  1.00  0.700          H  
ATOM   1516 1HA  GLY A  98      40.511  66.413  30.331  1.00  0.640          H  
ATOM   1517 2HA  GLY A  98      40.406  66.736  28.608  1.00  0.640          H  
ATOM   1518  N   ARG A  99      40.571  69.015  30.291  1.00  0.420          N  
ATOM   1519  CA  ARG A  99      40.460  70.411  30.750  1.00  0.400          C  
ATOM   1520  C   ARG A  99      39.930  71.383  29.714  1.00  0.490          C  
ATOM   1521  O   ARG A  99      39.211  72.327  30.057  1.00  0.490          O  
ATOM   1522  CB  ARG A  99      41.798  70.889  31.294  1.00  0.570          C  
ATOM   1523  CG  ARG A  99      42.037  70.541  32.779  1.00  0.570          C  
ATOM   1524  CD  ARG A  99      42.055  69.064  33.011  1.00  0.570          C  
ATOM   1525  NE  ARG A  99      42.329  68.709  34.382  1.00  0.570          N  
ATOM   1526  CZ  ARG A  99      43.559  68.489  34.896  1.00  0.570          C  
ATOM   1527  NH1 ARG A  99      44.619  68.616  34.161  1.00  0.570          N  
ATOM   1528  NH2 ARG A  99      43.747  68.128  36.149  1.00  0.570          N  
ATOM   1529  H   ARG A  99      41.463  68.553  30.377  1.00  0.500          H  
ATOM   1530  HA  ARG A  99      39.760  70.421  31.587  1.00  0.480          H  
ATOM   1531 1HB  ARG A  99      42.608  70.458  30.714  1.00  0.680          H  
ATOM   1532 2HB  ARG A  99      41.863  71.970  31.197  1.00  0.680          H  
ATOM   1533 1HG  ARG A  99      42.992  70.946  33.091  1.00  0.680          H  
ATOM   1534 2HG  ARG A  99      41.245  70.977  33.391  1.00  0.680          H  
ATOM   1535 1HD  ARG A  99      41.079  68.647  32.786  1.00  0.680          H  
ATOM   1536 2HD  ARG A  99      42.792  68.597  32.373  1.00  0.680          H  
ATOM   1537  HE  ARG A  99      41.521  68.587  34.987  1.00  0.680          H  
ATOM   1538 1HH1 ARG A  99      44.550  68.898  33.201  1.00  0.680          H  
ATOM   1539 2HH1 ARG A  99      45.522  68.414  34.614  1.00  0.680          H  
ATOM   1540 1HH2 ARG A  99      42.975  68.004  36.807  1.00  0.680          H  
ATOM   1541 2HH2 ARG A  99      44.722  67.964  36.459  1.00  0.680          H  
ATOM   1542  N   ARG A 100      40.295  71.210  28.457  1.00  0.600          N  
ATOM   1543  CA  ARG A 100      39.797  72.158  27.484  1.00  0.710          C  
ATOM   1544  C   ARG A 100      38.260  72.176  27.445  1.00  0.640          C  
ATOM   1545  O   ARG A 100      37.691  73.230  27.160  1.00  0.650          O  
ATOM   1546  CB  ARG A 100      40.384  71.951  26.093  1.00  0.950          C  
ATOM   1547  CG  ARG A 100      39.926  73.037  25.074  1.00  0.950          C  
ATOM   1548  CD  ARG A 100      40.667  73.020  23.777  1.00  0.950          C  
ATOM   1549  NE  ARG A 100      42.055  73.545  23.894  1.00  0.950          N  
ATOM   1550  CZ  ARG A 100      43.000  73.461  22.919  1.00  0.950          C  
ATOM   1551  NH1 ARG A 100      42.707  72.867  21.774  1.00  0.950          N  
ATOM   1552  NH2 ARG A 100      44.224  73.967  23.093  1.00  0.950          N  
ATOM   1553  H   ARG A 100      40.884  70.433  28.193  1.00  0.720          H  
ATOM   1554  HA  ARG A 100      40.124  73.148  27.787  1.00  0.850          H  
ATOM   1555 1HB  ARG A 100      41.471  71.963  26.142  1.00  1.140          H  
ATOM   1556 2HB  ARG A 100      40.079  70.977  25.709  1.00  1.140          H  
ATOM   1557 1HG  ARG A 100      38.873  72.886  24.839  1.00  1.140          H  
ATOM   1558 2HG  ARG A 100      40.051  74.029  25.519  1.00  1.140          H  
ATOM   1559 1HD  ARG A 100      40.717  71.993  23.419  1.00  1.140          H  
ATOM   1560 2HD  ARG A 100      40.128  73.636  23.055  1.00  1.140          H  
ATOM   1561  HE  ARG A 100      42.316  74.011  24.760  1.00  1.140          H  
ATOM   1562 1HH1 ARG A 100      41.790  72.478  21.620  1.00  1.140          H  
ATOM   1563 2HH1 ARG A 100      43.407  72.801  21.047  1.00  1.140          H  
ATOM   1564 1HH2 ARG A 100      44.509  74.445  23.971  1.00  1.140          H  
ATOM   1565 2HH2 ARG A 100      44.904  73.894  22.355  1.00  1.140          H  
ATOM   1566  N   ARG A 101      37.574  71.034  27.673  1.00  0.620          N  
ATOM   1567  CA  ARG A 101      36.118  71.060  27.593  1.00  0.620          C  
ATOM   1568  C   ARG A 101      35.475  72.008  28.629  1.00  0.460          C  
ATOM   1569  O   ARG A 101      34.592  72.763  28.223  1.00  0.370          O  
ATOM   1570  CB  ARG A 101      35.515  69.662  27.616  1.00  0.870          C  
ATOM   1571  CG  ARG A 101      33.982  69.628  27.558  1.00  0.870          C  
ATOM   1572  CD  ARG A 101      33.515  68.263  27.650  1.00  0.870          C  
ATOM   1573  NE  ARG A 101      32.074  68.123  27.585  1.00  0.870          N  
ATOM   1574  CZ  ARG A 101      31.346  68.003  26.457  1.00  0.870          C  
ATOM   1575  NH1 ARG A 101      31.919  68.018  25.268  1.00  0.870          N  
ATOM   1576  NH2 ARG A 101      30.038  67.868  26.557  1.00  0.870          N  
ATOM   1577  H   ARG A 101      38.043  70.170  27.956  1.00  0.740          H  
ATOM   1578  HA  ARG A 101      35.861  71.454  26.609  1.00  0.740          H  
ATOM   1579 1HB  ARG A 101      35.840  69.167  26.705  1.00  1.040          H  
ATOM   1580 2HB  ARG A 101      35.886  69.041  28.408  1.00  1.040          H  
ATOM   1581 1HG  ARG A 101      33.561  70.180  28.400  1.00  1.040          H  
ATOM   1582 2HG  ARG A 101      33.635  70.068  26.623  1.00  1.040          H  
ATOM   1583 1HD  ARG A 101      33.964  67.659  26.870  1.00  1.040          H  
ATOM   1584 2HD  ARG A 101      33.834  67.904  28.616  1.00  1.040          H  
ATOM   1585  HE  ARG A 101      31.564  68.094  28.459  1.00  1.040          H  
ATOM   1586 1HH1 ARG A 101      32.917  68.117  25.186  1.00  1.040          H  
ATOM   1587 2HH1 ARG A 101      31.356  67.924  24.434  1.00  1.040          H  
ATOM   1588 1HH2 ARG A 101      29.612  67.851  27.473  1.00  1.040          H  
ATOM   1589 2HH2 ARG A 101      29.468  67.775  25.730  1.00  1.040          H  
ATOM   1590  N   PRO A 102      35.775  71.935  29.962  1.00  0.370          N  
ATOM   1591  CA  PRO A 102      35.365  72.888  30.985  1.00  0.280          C  
ATOM   1592  C   PRO A 102      35.682  74.332  30.623  1.00  0.190          C  
ATOM   1593  O   PRO A 102      34.916  75.235  30.958  1.00  0.150          O  
ATOM   1594  CB  PRO A 102      36.185  72.439  32.182  1.00  0.420          C  
ATOM   1595  CG  PRO A 102      36.329  70.992  32.013  1.00  0.420          C  
ATOM   1596  CD  PRO A 102      36.453  70.771  30.537  1.00  0.420          C  
ATOM   1597  HA  PRO A 102      34.291  72.762  31.184  1.00  0.340          H  
ATOM   1598 1HB  PRO A 102      37.152  72.933  32.142  1.00  0.500          H  
ATOM   1599 2HB  PRO A 102      35.701  72.730  33.127  1.00  0.500          H  
ATOM   1600 1HG  PRO A 102      37.232  70.667  32.535  1.00  0.500          H  
ATOM   1601 2HG  PRO A 102      35.497  70.479  32.481  1.00  0.500          H  
ATOM   1602 1HD  PRO A 102      37.448  70.742  30.275  1.00  0.500          H  
ATOM   1603 2HD  PRO A 102      35.951  69.854  30.330  1.00  0.500          H  
ATOM   1604  N   PHE A 103      36.791  74.563  29.909  1.00  0.320          N  
ATOM   1605  CA  PHE A 103      37.101  75.932  29.525  1.00  0.370          C  
ATOM   1606  C   PHE A 103      36.134  76.388  28.436  1.00  0.260          C  
ATOM   1607  O   PHE A 103      35.526  77.453  28.538  1.00  0.270          O  
ATOM   1608  CB  PHE A 103      38.547  76.068  29.054  1.00  0.500          C  
ATOM   1609  CG  PHE A 103      39.599  76.130  30.159  1.00  0.500          C  
ATOM   1610  CD1 PHE A 103      40.538  75.139  30.297  1.00  0.500          C  
ATOM   1611  CD2 PHE A 103      39.642  77.191  31.061  1.00  0.500          C  
ATOM   1612  CE1 PHE A 103      41.486  75.192  31.266  1.00  0.500          C  
ATOM   1613  CE2 PHE A 103      40.607  77.254  32.037  1.00  0.500          C  
ATOM   1614  CZ  PHE A 103      41.538  76.250  32.134  1.00  0.500          C  
ATOM   1615  H   PHE A 103      37.464  73.811  29.705  1.00  0.380          H  
ATOM   1616  HA  PHE A 103      36.965  76.574  30.393  1.00  0.440          H  
ATOM   1617 1HB  PHE A 103      38.781  75.212  28.427  1.00  0.600          H  
ATOM   1618 2HB  PHE A 103      38.643  76.918  28.439  1.00  0.600          H  
ATOM   1619  HD1 PHE A 103      40.526  74.304  29.625  1.00  0.600          H  
ATOM   1620  HD2 PHE A 103      38.906  77.971  30.991  1.00  0.600          H  
ATOM   1621  HE1 PHE A 103      42.194  74.392  31.344  1.00  0.600          H  
ATOM   1622  HE2 PHE A 103      40.628  78.091  32.731  1.00  0.600          H  
ATOM   1623  HZ  PHE A 103      42.307  76.276  32.901  1.00  0.600          H  
ATOM   1624  N   ILE A 104      35.912  75.557  27.428  1.00  0.170          N  
ATOM   1625  CA  ILE A 104      34.966  75.936  26.393  1.00  0.050          C  
ATOM   1626  C   ILE A 104      33.567  76.066  27.002  1.00  0.050          C  
ATOM   1627  O   ILE A 104      32.814  76.958  26.598  1.00  0.100          O  
ATOM   1628  CB  ILE A 104      35.005  74.997  25.172  1.00  0.120          C  
ATOM   1629  CG1 ILE A 104      36.434  75.100  24.458  1.00  0.120          C  
ATOM   1630  CG2 ILE A 104      33.854  75.345  24.188  1.00  0.120          C  
ATOM   1631  CD1 ILE A 104      36.858  76.499  23.905  1.00  0.120          C  
ATOM   1632  H   ILE A 104      36.424  74.672  27.378  1.00  0.200          H  
ATOM   1633  HA  ILE A 104      35.228  76.924  26.042  1.00  0.060          H  
ATOM   1634  HB  ILE A 104      34.892  73.965  25.511  1.00  0.140          H  
ATOM   1635 1HG1 ILE A 104      37.185  74.796  25.181  1.00  0.140          H  
ATOM   1636 2HG1 ILE A 104      36.448  74.394  23.628  1.00  0.140          H  
ATOM   1637 1HG2 ILE A 104      33.893  74.670  23.335  1.00  0.140          H  
ATOM   1638 2HG2 ILE A 104      32.891  75.233  24.682  1.00  0.140          H  
ATOM   1639 3HG2 ILE A 104      33.955  76.372  23.842  1.00  0.140          H  
ATOM   1640 1HD1 ILE A 104      37.847  76.411  23.462  1.00  0.140          H  
ATOM   1641 2HD1 ILE A 104      36.157  76.838  23.146  1.00  0.140          H  
ATOM   1642 3HD1 ILE A 104      36.902  77.228  24.696  1.00  0.140          H  
ATOM   1643  N   ALA A 105      33.190  75.169  27.929  1.00  0.050          N  
ATOM   1644  CA  ALA A 105      31.897  75.283  28.593  1.00  0.040          C  
ATOM   1645  C   ALA A 105      31.804  76.631  29.316  1.00  0.060          C  
ATOM   1646  O   ALA A 105      30.759  77.292  29.237  1.00  0.070          O  
ATOM   1647  CB  ALA A 105      31.693  74.146  29.577  1.00  0.060          C  
ATOM   1648  H   ALA A 105      33.818  74.404  28.176  1.00  0.060          H  
ATOM   1649  HA  ALA A 105      31.119  75.241  27.835  1.00  0.050          H  
ATOM   1650 1HB  ALA A 105      30.717  74.243  30.048  1.00  0.070          H  
ATOM   1651 2HB  ALA A 105      31.756  73.195  29.051  1.00  0.070          H  
ATOM   1652 3HB  ALA A 105      32.467  74.192  30.337  1.00  0.070          H  
ATOM   1653  N   ALA A 106      32.910  77.083  29.960  1.00  0.110          N  
ATOM   1654  CA  ALA A 106      32.922  78.401  30.586  1.00  0.170          C  
ATOM   1655  C   ALA A 106      32.644  79.411  29.505  1.00  0.190          C  
ATOM   1656  O   ALA A 106      31.886  80.346  29.721  1.00  0.200          O  
ATOM   1657  CB  ALA A 106      34.253  78.708  31.268  1.00  0.210          C  
ATOM   1658  H   ALA A 106      33.720  76.465  30.078  1.00  0.130          H  
ATOM   1659  HA  ALA A 106      32.121  78.447  31.316  1.00  0.200          H  
ATOM   1660 1HB  ALA A 106      34.213  79.699  31.716  1.00  0.260          H  
ATOM   1661 2HB  ALA A 106      34.458  77.975  32.029  1.00  0.260          H  
ATOM   1662 3HB  ALA A 106      35.050  78.679  30.547  1.00  0.260          H  
ATOM   1663  N   GLY A 107      33.209  79.164  28.323  1.00  0.210          N  
ATOM   1664  CA  GLY A 107      33.030  79.960  27.125  1.00  0.280          C  
ATOM   1665  C   GLY A 107      31.561  80.096  26.806  1.00  0.240          C  
ATOM   1666  O   GLY A 107      31.061  81.210  26.666  1.00  0.250          O  
ATOM   1667  H   GLY A 107      33.870  78.382  28.293  1.00  0.250          H  
ATOM   1668 1HA  GLY A 107      33.471  80.944  27.242  1.00  0.340          H  
ATOM   1669 2HA  GLY A 107      33.539  79.467  26.302  1.00  0.340          H  
ATOM   1670  N   ALA A 108      30.850  78.981  26.708  1.00  0.240          N  
ATOM   1671  CA  ALA A 108      29.427  79.055  26.409  1.00  0.260          C  
ATOM   1672  C   ALA A 108      28.687  79.895  27.457  1.00  0.210          C  
ATOM   1673  O   ALA A 108      27.824  80.715  27.105  1.00  0.220          O  
ATOM   1674  CB  ALA A 108      28.839  77.657  26.364  1.00  0.360          C  
ATOM   1675  H   ALA A 108      31.349  78.091  26.799  1.00  0.290          H  
ATOM   1676  HA  ALA A 108      29.309  79.534  25.438  1.00  0.310          H  
ATOM   1677 1HB  ALA A 108      27.780  77.715  26.120  1.00  0.430          H  
ATOM   1678 2HB  ALA A 108      29.359  77.073  25.608  1.00  0.430          H  
ATOM   1679 3HB  ALA A 108      28.964  77.184  27.338  1.00  0.430          H  
ATOM   1680  N   ALA A 109      29.040  79.721  28.743  1.00  0.200          N  
ATOM   1681  CA  ALA A 109      28.405  80.512  29.794  1.00  0.220          C  
ATOM   1682  C   ALA A 109      28.716  81.990  29.581  1.00  0.210          C  
ATOM   1683  O   ALA A 109      27.834  82.835  29.709  1.00  0.270          O  
ATOM   1684  CB  ALA A 109      28.867  80.052  31.176  1.00  0.300          C  
ATOM   1685  H   ALA A 109      29.729  78.993  28.975  1.00  0.240          H  
ATOM   1686  HA  ALA A 109      27.330  80.380  29.710  1.00  0.260          H  
ATOM   1687 1HB  ALA A 109      28.367  80.636  31.947  1.00  0.360          H  
ATOM   1688 2HB  ALA A 109      28.623  79.000  31.304  1.00  0.360          H  
ATOM   1689 3HB  ALA A 109      29.937  80.183  31.264  1.00  0.360          H  
ATOM   1690  N   LEU A 110      29.958  82.280  29.208  1.00  0.150          N  
ATOM   1691  CA  LEU A 110      30.466  83.614  28.937  1.00  0.170          C  
ATOM   1692  C   LEU A 110      29.786  84.255  27.742  1.00  0.230          C  
ATOM   1693  O   LEU A 110      29.573  85.470  27.738  1.00  0.280          O  
ATOM   1694  CB  LEU A 110      31.980  83.536  28.840  1.00  0.230          C  
ATOM   1695  CG  LEU A 110      32.689  83.249  30.210  1.00  0.230          C  
ATOM   1696  CD1 LEU A 110      34.067  82.842  29.965  1.00  0.230          C  
ATOM   1697  CD2 LEU A 110      32.730  84.498  31.047  1.00  0.230          C  
ATOM   1698  H   LEU A 110      30.623  81.506  29.170  1.00  0.180          H  
ATOM   1699  HA  LEU A 110      30.248  84.231  29.770  1.00  0.200          H  
ATOM   1700 1HB  LEU A 110      32.247  82.760  28.151  1.00  0.280          H  
ATOM   1701 2HB  LEU A 110      32.350  84.469  28.470  1.00  0.280          H  
ATOM   1702  HG  LEU A 110      32.166  82.475  30.748  1.00  0.280          H  
ATOM   1703 1HD1 LEU A 110      34.579  82.655  30.914  1.00  0.280          H  
ATOM   1704 2HD1 LEU A 110      34.076  81.947  29.372  1.00  0.280          H  
ATOM   1705 3HD1 LEU A 110      34.531  83.627  29.445  1.00  0.280          H  
ATOM   1706 1HD2 LEU A 110      33.246  84.274  31.977  1.00  0.280          H  
ATOM   1707 2HD2 LEU A 110      33.273  85.279  30.519  1.00  0.280          H  
ATOM   1708 3HD2 LEU A 110      31.748  84.859  31.276  1.00  0.280          H  
ATOM   1709  N   VAL A 111      29.431  83.468  26.733  1.00  0.260          N  
ATOM   1710  CA  VAL A 111      28.708  84.032  25.605  1.00  0.330          C  
ATOM   1711  C   VAL A 111      27.361  84.520  26.120  1.00  0.380          C  
ATOM   1712  O   VAL A 111      26.943  85.636  25.801  1.00  0.440          O  
ATOM   1713  CB  VAL A 111      28.520  83.012  24.465  1.00  0.430          C  
ATOM   1714  CG1 VAL A 111      27.569  83.585  23.392  1.00  0.430          C  
ATOM   1715  CG2 VAL A 111      29.885  82.700  23.843  1.00  0.430          C  
ATOM   1716  H   VAL A 111      29.694  82.479  26.768  1.00  0.310          H  
ATOM   1717  HA  VAL A 111      29.266  84.881  25.217  1.00  0.400          H  
ATOM   1718  HB  VAL A 111      28.079  82.098  24.865  1.00  0.520          H  
ATOM   1719 1HG1 VAL A 111      27.447  82.855  22.595  1.00  0.520          H  
ATOM   1720 2HG1 VAL A 111      26.591  83.801  23.825  1.00  0.520          H  
ATOM   1721 3HG1 VAL A 111      27.991  84.503  22.984  1.00  0.520          H  
ATOM   1722 1HG2 VAL A 111      29.764  81.973  23.042  1.00  0.520          H  
ATOM   1723 2HG2 VAL A 111      30.320  83.615  23.444  1.00  0.520          H  
ATOM   1724 3HG2 VAL A 111      30.545  82.295  24.592  1.00  0.520          H  
ATOM   1725  N   MET A 112      26.679  83.688  26.920  1.00  0.360          N  
ATOM   1726  CA  MET A 112      25.410  84.101  27.504  1.00  0.400          C  
ATOM   1727  C   MET A 112      25.583  85.314  28.418  1.00  0.390          C  
ATOM   1728  O   MET A 112      24.723  86.183  28.444  1.00  0.460          O  
ATOM   1729  CB  MET A 112      24.763  82.970  28.263  1.00  0.540          C  
ATOM   1730  CG  MET A 112      24.201  81.845  27.435  1.00  0.540          C  
ATOM   1731  SD  MET A 112      23.598  80.475  28.470  1.00  0.540          S  
ATOM   1732  CE  MET A 112      22.184  81.197  29.321  1.00  0.540          C  
ATOM   1733  H   MET A 112      27.066  82.753  27.106  1.00  0.430          H  
ATOM   1734  HA  MET A 112      24.744  84.390  26.695  1.00  0.480          H  
ATOM   1735 1HB  MET A 112      25.528  82.520  28.856  1.00  0.650          H  
ATOM   1736 2HB  MET A 112      24.005  83.371  28.921  1.00  0.650          H  
ATOM   1737 1HG  MET A 112      23.383  82.210  26.821  1.00  0.650          H  
ATOM   1738 2HG  MET A 112      24.985  81.461  26.777  1.00  0.650          H  
ATOM   1739 1HE  MET A 112      21.730  80.447  29.969  1.00  0.650          H  
ATOM   1740 2HE  MET A 112      22.506  82.037  29.927  1.00  0.650          H  
ATOM   1741 3HE  MET A 112      21.447  81.536  28.591  1.00  0.650          H  
ATOM   1742  N   ILE A 113      26.682  85.394  29.153  1.00  0.310          N  
ATOM   1743  CA  ILE A 113      26.942  86.542  30.018  1.00  0.330          C  
ATOM   1744  C   ILE A 113      27.026  87.808  29.204  1.00  0.460          C  
ATOM   1745  O   ILE A 113      26.406  88.818  29.545  1.00  0.510          O  
ATOM   1746  CB  ILE A 113      28.216  86.304  30.829  1.00  0.450          C  
ATOM   1747  CG1 ILE A 113      27.903  85.233  31.790  1.00  0.450          C  
ATOM   1748  CG2 ILE A 113      28.690  87.531  31.510  1.00  0.450          C  
ATOM   1749  CD1 ILE A 113      28.999  84.616  32.437  1.00  0.450          C  
ATOM   1750  H   ILE A 113      27.330  84.602  29.137  1.00  0.370          H  
ATOM   1751  HA  ILE A 113      26.109  86.638  30.716  1.00  0.400          H  
ATOM   1752  HB  ILE A 113      28.984  85.965  30.176  1.00  0.540          H  
ATOM   1753 1HG1 ILE A 113      27.285  85.674  32.563  1.00  0.540          H  
ATOM   1754 2HG1 ILE A 113      27.336  84.476  31.298  1.00  0.540          H  
ATOM   1755 1HG2 ILE A 113      29.587  87.343  32.083  1.00  0.540          H  
ATOM   1756 2HG2 ILE A 113      28.907  88.300  30.790  1.00  0.540          H  
ATOM   1757 3HG2 ILE A 113      27.908  87.833  32.150  1.00  0.540          H  
ATOM   1758 1HD1 ILE A 113      28.596  83.876  33.097  1.00  0.540          H  
ATOM   1759 2HD1 ILE A 113      29.615  84.136  31.744  1.00  0.540          H  
ATOM   1760 3HD1 ILE A 113      29.587  85.325  33.001  1.00  0.540          H  
ATOM   1761  N   ALA A 114      27.765  87.763  28.101  1.00  0.490          N  
ATOM   1762  CA  ALA A 114      27.881  88.924  27.239  1.00  0.630          C  
ATOM   1763  C   ALA A 114      26.523  89.398  26.751  1.00  0.730          C  
ATOM   1764  O   ALA A 114      26.251  90.596  26.741  1.00  0.850          O  
ATOM   1765  CB  ALA A 114      28.722  88.570  26.047  1.00  0.830          C  
ATOM   1766  H   ALA A 114      28.290  86.907  27.888  1.00  0.590          H  
ATOM   1767  HA  ALA A 114      28.343  89.728  27.799  1.00  0.760          H  
ATOM   1768 1HB  ALA A 114      28.809  89.429  25.404  1.00  0.990          H  
ATOM   1769 2HB  ALA A 114      29.691  88.252  26.394  1.00  0.990          H  
ATOM   1770 3HB  ALA A 114      28.250  87.763  25.499  1.00  0.990          H  
ATOM   1771  N   VAL A 115      25.664  88.441  26.393  1.00  0.700          N  
ATOM   1772  CA  VAL A 115      24.308  88.708  25.926  1.00  0.810          C  
ATOM   1773  C   VAL A 115      23.370  89.238  27.010  1.00  0.680          C  
ATOM   1774  O   VAL A 115      22.596  90.168  26.767  1.00  0.800          O  
ATOM   1775  CB  VAL A 115      23.717  87.412  25.317  1.00  1.090          C  
ATOM   1776  CG1 VAL A 115      22.220  87.571  24.998  1.00  1.090          C  
ATOM   1777  CG2 VAL A 115      24.493  87.075  24.045  1.00  1.090          C  
ATOM   1778  H   VAL A 115      26.010  87.475  26.396  1.00  0.840          H  
ATOM   1779  HA  VAL A 115      24.372  89.456  25.137  1.00  0.970          H  
ATOM   1780  HB  VAL A 115      23.821  86.604  26.030  1.00  1.310          H  
ATOM   1781 1HG1 VAL A 115      21.840  86.645  24.574  1.00  1.310          H  
ATOM   1782 2HG1 VAL A 115      21.664  87.787  25.907  1.00  1.310          H  
ATOM   1783 3HG1 VAL A 115      22.079  88.382  24.285  1.00  1.310          H  
ATOM   1784 1HG2 VAL A 115      24.109  86.154  23.612  1.00  1.310          H  
ATOM   1785 2HG2 VAL A 115      24.387  87.889  23.331  1.00  1.310          H  
ATOM   1786 3HG2 VAL A 115      25.546  86.946  24.275  1.00  1.310          H  
ATOM   1787  N   PHE A 116      23.388  88.595  28.169  1.00  0.410          N  
ATOM   1788  CA  PHE A 116      22.520  88.914  29.282  1.00  0.250          C  
ATOM   1789  C   PHE A 116      22.915  90.050  30.241  1.00  0.380          C  
ATOM   1790  O   PHE A 116      22.067  90.865  30.624  1.00  0.360          O  
ATOM   1791  CB  PHE A 116      22.290  87.659  30.101  1.00  0.410          C  
ATOM   1792  CG  PHE A 116      21.286  86.654  29.534  1.00  0.410          C  
ATOM   1793  CD1 PHE A 116      21.590  85.783  28.491  1.00  0.410          C  
ATOM   1794  CD2 PHE A 116      20.037  86.550  30.105  1.00  0.410          C  
ATOM   1795  CE1 PHE A 116      20.667  84.877  28.036  1.00  0.410          C  
ATOM   1796  CE2 PHE A 116      19.120  85.648  29.652  1.00  0.410          C  
ATOM   1797  CZ  PHE A 116      19.428  84.810  28.618  1.00  0.410          C  
ATOM   1798  H   PHE A 116      24.036  87.819  28.275  1.00  0.490          H  
ATOM   1799  HA  PHE A 116      21.576  89.183  28.839  1.00  0.300          H  
ATOM   1800 1HB  PHE A 116      23.239  87.149  30.270  1.00  0.500          H  
ATOM   1801 2HB  PHE A 116      21.922  87.987  31.037  1.00  0.500          H  
ATOM   1802  HD1 PHE A 116      22.546  85.819  28.017  1.00  0.500          H  
ATOM   1803  HD2 PHE A 116      19.767  87.203  30.933  1.00  0.500          H  
ATOM   1804  HE1 PHE A 116      20.920  84.212  27.214  1.00  0.500          H  
ATOM   1805  HE2 PHE A 116      18.133  85.603  30.126  1.00  0.500          H  
ATOM   1806  HZ  PHE A 116      18.691  84.094  28.264  1.00  0.500          H  
ATOM   1807  N   LEU A 117      24.169  90.142  30.689  1.00  0.590          N  
ATOM   1808  CA  LEU A 117      24.417  91.174  31.700  1.00  0.830          C  
ATOM   1809  C   LEU A 117      24.377  92.549  31.072  1.00  1.010          C  
ATOM   1810  O   LEU A 117      24.012  93.533  31.711  1.00  1.130          O  
ATOM   1811  CB  LEU A 117      25.737  90.990  32.411  1.00  1.070          C  
ATOM   1812  CG  LEU A 117      25.901  89.737  33.269  1.00  1.070          C  
ATOM   1813  CD1 LEU A 117      27.271  89.775  33.825  1.00  1.070          C  
ATOM   1814  CD2 LEU A 117      24.853  89.630  34.412  1.00  1.070          C  
ATOM   1815  H   LEU A 117      24.915  89.525  30.358  1.00  0.710          H  
ATOM   1816  HA  LEU A 117      23.623  91.136  32.435  1.00  1.000          H  
ATOM   1817 1HB  LEU A 117      26.520  90.975  31.657  1.00  1.280          H  
ATOM   1818 2HB  LEU A 117      25.886  91.849  33.037  1.00  1.280          H  
ATOM   1819  HG  LEU A 117      25.816  88.860  32.624  1.00  1.280          H  
ATOM   1820 1HD1 LEU A 117      27.411  88.885  34.376  1.00  1.280          H  
ATOM   1821 2HD1 LEU A 117      28.004  89.844  33.032  1.00  1.280          H  
ATOM   1822 3HD1 LEU A 117      27.383  90.620  34.471  1.00  1.280          H  
ATOM   1823 1HD2 LEU A 117      25.042  88.720  34.988  1.00  1.280          H  
ATOM   1824 2HD2 LEU A 117      24.939  90.490  35.068  1.00  1.280          H  
ATOM   1825 3HD2 LEU A 117      23.850  89.581  34.006  1.00  1.280          H  
ATOM   1826  N   ILE A 118      24.698  92.614  29.792  1.00  1.080          N  
ATOM   1827  CA  ILE A 118      24.683  93.838  29.003  1.00  1.330          C  
ATOM   1828  C   ILE A 118      23.267  94.423  28.871  1.00  1.620          C  
ATOM   1829  O   ILE A 118      23.108  95.514  28.324  1.00  2.110          O  
ATOM   1830  CB  ILE A 118      25.324  93.618  27.624  1.00  1.760          C  
ATOM   1831  CG1 ILE A 118      25.774  94.978  27.008  1.00  1.760          C  
ATOM   1832  CG2 ILE A 118      24.330  92.904  26.721  1.00  1.760          C  
ATOM   1833  CD1 ILE A 118      26.729  94.839  25.824  1.00  1.760          C  
ATOM   1834  H   ILE A 118      25.029  91.770  29.335  1.00  1.300          H  
ATOM   1835  HA  ILE A 118      25.295  94.572  29.521  1.00  1.600          H  
ATOM   1836  HB  ILE A 118      26.213  92.992  27.743  1.00  2.110          H  
ATOM   1837 1HG1 ILE A 118      24.905  95.528  26.663  1.00  2.110          H  
ATOM   1838 2HG1 ILE A 118      26.263  95.560  27.787  1.00  2.110          H  
ATOM   1839 1HG2 ILE A 118      24.775  92.694  25.756  1.00  2.110          H  
ATOM   1840 2HG2 ILE A 118      24.075  91.981  27.195  1.00  2.110          H  
ATOM   1841 3HG2 ILE A 118      23.433  93.497  26.573  1.00  2.110          H  
ATOM   1842 1HD1 ILE A 118      27.004  95.830  25.462  1.00  2.110          H  
ATOM   1843 2HD1 ILE A 118      27.628  94.305  26.144  1.00  2.110          H  
ATOM   1844 3HD1 ILE A 118      26.257  94.287  25.020  1.00  2.110          H  
ATOM   1845  N   GLY A 119      22.221  93.673  29.276  1.00  1.040          N  
ATOM   1846  CA  GLY A 119      20.870  94.195  29.159  1.00  0.240          C  
ATOM   1847  C   GLY A 119      19.772  93.332  29.788  1.00  0.490          C  
ATOM   1848  O   GLY A 119      19.033  93.830  30.616  1.00  0.480          O  
ATOM   1849  H   GLY A 119      22.366  92.765  29.717  1.00  1.250          H  
ATOM   1850 1HA  GLY A 119      20.846  95.186  29.615  1.00  0.290          H  
ATOM   1851 2HA  GLY A 119      20.649  94.340  28.105  1.00  0.290          H  
ATOM   1852  N   PHE A 120      19.689  92.043  29.512  1.00  1.160          N  
ATOM   1853  CA  PHE A 120      18.574  91.223  30.051  1.00  1.770          C  
ATOM   1854  C   PHE A 120      18.421  91.386  31.579  1.00  1.960          C  
ATOM   1855  O   PHE A 120      17.312  91.515  32.103  1.00  1.880          O  
ATOM   1856  CB  PHE A 120      18.834  89.740  29.775  1.00  2.230          C  
ATOM   1857  CG  PHE A 120      18.703  89.246  28.305  1.00  2.230          C  
ATOM   1858  CD1 PHE A 120      19.419  89.808  27.247  1.00  2.230          C  
ATOM   1859  CD2 PHE A 120      17.895  88.166  28.005  1.00  2.230          C  
ATOM   1860  CE1 PHE A 120      19.302  89.319  25.983  1.00  2.230          C  
ATOM   1861  CE2 PHE A 120      17.786  87.679  26.741  1.00  2.230          C  
ATOM   1862  CZ  PHE A 120      18.487  88.255  25.726  1.00  2.230          C  
ATOM   1863  H   PHE A 120      20.346  91.650  28.858  1.00  1.390          H  
ATOM   1864  HA  PHE A 120      17.644  91.535  29.569  1.00  2.120          H  
ATOM   1865 1HB  PHE A 120      19.809  89.502  30.129  1.00  2.680          H  
ATOM   1866 2HB  PHE A 120      18.155  89.155  30.375  1.00  2.680          H  
ATOM   1867  HD1 PHE A 120      20.090  90.635  27.396  1.00  2.680          H  
ATOM   1868  HD2 PHE A 120      17.345  87.679  28.802  1.00  2.680          H  
ATOM   1869  HE1 PHE A 120      19.876  89.779  25.179  1.00  2.680          H  
ATOM   1870  HE2 PHE A 120      17.141  86.821  26.543  1.00  2.680          H  
ATOM   1871  HZ  PHE A 120      18.405  87.866  24.713  1.00  2.680          H  
ATOM   1872  N   ALA A 121      19.554  91.378  32.284  1.00  2.800          N  
ATOM   1873  CA  ALA A 121      19.626  91.521  33.747  1.00  3.270          C  
ATOM   1874  C   ALA A 121      19.108  92.892  34.271  1.00  4.010          C  
ATOM   1875  O   ALA A 121      18.785  93.033  35.464  1.00  4.910          O  
ATOM   1876  CB  ALA A 121      21.058  91.300  34.189  1.00  4.390          C  
ATOM   1877  H   ALA A 121      20.418  91.255  31.751  1.00  3.360          H  
ATOM   1878  HA  ALA A 121      19.020  90.750  34.191  1.00  3.920          H  
ATOM   1879 1HB  ALA A 121      21.121  91.357  35.273  1.00  5.270          H  
ATOM   1880 2HB  ALA A 121      21.392  90.322  33.860  1.00  5.270          H  
ATOM   1881 3HB  ALA A 121      21.684  92.067  33.739  1.00  5.270          H  
ATOM   1882  N   ALA A 122      19.113  93.916  33.395  1.00  3.930          N  
ATOM   1883  CA  ALA A 122      18.730  95.298  33.721  1.00  5.020          C  
ATOM   1884  C   ALA A 122      17.689  95.934  32.753  1.00  4.990          C  
ATOM   1885  O   ALA A 122      17.217  97.046  32.995  1.00  5.210          O  
ATOM   1886  CB  ALA A 122      19.997  96.146  33.711  1.00  6.590          C  
ATOM   1887  H   ALA A 122      19.350  93.717  32.428  1.00  4.720          H  
ATOM   1888  HA  ALA A 122      18.290  95.298  34.717  1.00  6.020          H  
ATOM   1889 1HB  ALA A 122      19.774  97.166  33.978  1.00  7.910          H  
ATOM   1890 2HB  ALA A 122      20.715  95.736  34.422  1.00  7.910          H  
ATOM   1891 3HB  ALA A 122      20.423  96.127  32.709  1.00  7.910          H  
ATOM   1892  N   ASP A 123      17.387  95.277  31.640  1.00  5.080          N  
ATOM   1893  CA  ASP A 123      16.528  95.786  30.572  1.00  5.430          C  
ATOM   1894  C   ASP A 123      15.890  94.609  29.842  1.00  4.910          C  
ATOM   1895  O   ASP A 123      16.523  93.909  29.046  1.00  4.820          O  
ATOM   1896  CB  ASP A 123      17.323  96.648  29.590  1.00  7.460          C  
ATOM   1897  CG  ASP A 123      16.454  97.347  28.530  1.00  7.460          C  
ATOM   1898  OD1 ASP A 123      15.338  96.891  28.243  1.00  7.460          O  
ATOM   1899  OD2 ASP A 123      16.883  98.388  28.050  1.00  7.460          O  
ATOM   1900  H   ASP A 123      17.782  94.356  31.492  1.00  6.100          H  
ATOM   1901  HA  ASP A 123      15.739  96.389  31.013  1.00  6.520          H  
ATOM   1902 1HB  ASP A 123      17.892  97.376  30.124  1.00  8.950          H  
ATOM   1903 2HB  ASP A 123      18.042  96.010  29.074  1.00  8.950          H  
ATOM   1904  N   LEU A 124      14.605  94.422  30.066  1.00  4.870          N  
ATOM   1905  CA  LEU A 124      13.915  93.256  29.556  1.00  4.800          C  
ATOM   1906  C   LEU A 124      13.561  93.371  28.073  1.00  4.350          C  
ATOM   1907  O   LEU A 124      13.025  92.431  27.489  1.00  4.590          O  
ATOM   1908  CB  LEU A 124      12.594  93.084  30.315  1.00  6.750          C  
ATOM   1909  CG  LEU A 124      12.649  92.869  31.849  1.00  6.750          C  
ATOM   1910  CD1 LEU A 124      11.228  92.845  32.333  1.00  6.750          C  
ATOM   1911  CD2 LEU A 124      13.388  91.584  32.223  1.00  6.750          C  
ATOM   1912  H   LEU A 124      14.116  95.082  30.663  1.00  5.840          H  
ATOM   1913  HA  LEU A 124      14.562  92.394  29.687  1.00  5.760          H  
ATOM   1914 1HB  LEU A 124      11.985  93.965  30.130  1.00  8.100          H  
ATOM   1915 2HB  LEU A 124      12.082  92.225  29.896  1.00  8.100          H  
ATOM   1916  HG  LEU A 124      13.153  93.709  32.325  1.00  8.100          H  
ATOM   1917 1HD1 LEU A 124      11.220  92.717  33.400  1.00  8.100          H  
ATOM   1918 2HD1 LEU A 124      10.729  93.775  32.078  1.00  8.100          H  
ATOM   1919 3HD1 LEU A 124      10.708  92.023  31.859  1.00  8.100          H  
ATOM   1920 1HD2 LEU A 124      13.383  91.472  33.300  1.00  8.100          H  
ATOM   1921 2HD2 LEU A 124      12.897  90.735  31.770  1.00  8.100          H  
ATOM   1922 3HD2 LEU A 124      14.421  91.639  31.879  1.00  8.100          H  
ATOM   1923  N   GLY A 125      13.800  94.544  27.464  1.00  4.000          N  
ATOM   1924  CA  GLY A 125      13.430  94.772  26.067  1.00  3.930          C  
ATOM   1925  C   GLY A 125      11.967  95.195  25.935  1.00  4.300          C  
ATOM   1926  O   GLY A 125      11.442  95.363  24.834  1.00  4.570          O  
ATOM   1927  H   GLY A 125      14.305  95.298  27.962  1.00  4.800          H  
ATOM   1928 1HA  GLY A 125      14.077  95.547  25.654  1.00  4.720          H  
ATOM   1929 2HA  GLY A 125      13.604  93.865  25.492  1.00  4.720          H  
ATOM   1930  N   HIS A 126      11.330  95.397  27.081  1.00  4.620          N  
ATOM   1931  CA  HIS A 126       9.923  95.760  27.190  1.00  5.170          C  
ATOM   1932  C   HIS A 126       9.672  97.057  27.956  1.00  5.060          C  
ATOM   1933  O   HIS A 126       8.745  97.119  28.760  1.00  5.120          O  
ATOM   1934  CB  HIS A 126       9.151  94.631  27.880  1.00  7.020          C  
ATOM   1935  CG  HIS A 126       9.163  93.350  27.126  1.00  7.020          C  
ATOM   1936  ND1 HIS A 126       8.427  93.161  25.976  1.00  7.020          N  
ATOM   1937  CD2 HIS A 126       9.816  92.187  27.356  1.00  7.020          C  
ATOM   1938  CE1 HIS A 126       8.626  91.936  25.528  1.00  7.020          C  
ATOM   1939  NE2 HIS A 126       9.464  91.315  26.349  1.00  7.020          N  
ATOM   1940  H   HIS A 126      11.873  95.229  27.914  1.00  5.540          H  
ATOM   1941  HA  HIS A 126       9.511  95.888  26.191  1.00  6.200          H  
ATOM   1942 1HB  HIS A 126       9.580  94.450  28.868  1.00  8.420          H  
ATOM   1943 2HB  HIS A 126       8.114  94.930  28.021  1.00  8.420          H  
ATOM   1944  HD1 HIS A 126       8.028  93.891  25.418  1.00  8.420          H  
ATOM   1945  HD2 HIS A 126      10.502  91.866  28.135  1.00  8.420          H  
ATOM   1946  HE1 HIS A 126       8.127  91.593  24.621  1.00  8.420          H  
ATOM   1947  N   ALA A 127      10.495  98.089  27.726  1.00  4.910          N  
ATOM   1948  CA  ALA A 127      10.328  99.381  28.407  1.00  4.800          C  
ATOM   1949  C   ALA A 127      10.242  99.199  29.918  1.00  5.010          C  
ATOM   1950  O   ALA A 127       9.316  99.695  30.563  1.00  5.980          O  
ATOM   1951  CB  ALA A 127       9.085 100.095  27.895  1.00  6.760          C  
ATOM   1952  H   ALA A 127      11.243  97.979  27.055  1.00  5.890          H  
ATOM   1953  HA  ALA A 127      11.206  99.991  28.191  1.00  5.760          H  
ATOM   1954 1HB  ALA A 127       8.993 101.061  28.390  1.00  8.120          H  
ATOM   1955 2HB  ALA A 127       9.166 100.245  26.821  1.00  8.120          H  
ATOM   1956 3HB  ALA A 127       8.200  99.499  28.111  1.00  8.120          H  
ATOM   1957  N   SER A 128      11.223  98.491  30.470  1.00  4.230          N  
ATOM   1958  CA  SER A 128      11.266  98.164  31.884  1.00  4.670          C  
ATOM   1959  C   SER A 128      12.170  99.105  32.674  1.00  5.510          C  
ATOM   1960  O   SER A 128      11.738 100.154  33.145  1.00  5.780          O  
ATOM   1961  CB  SER A 128      11.761  96.729  32.043  1.00  6.360          C  
ATOM   1962  OG  SER A 128      13.128  96.598  31.651  1.00  6.360          O  
ATOM   1963  H   SER A 128      11.955  98.142  29.871  1.00  5.080          H  
ATOM   1964  HA  SER A 128      10.254  98.240  32.288  1.00  5.600          H  
ATOM   1965 1HB  SER A 128      11.631  96.392  33.073  1.00  7.630          H  
ATOM   1966 2HB  SER A 128      11.146  96.091  31.413  1.00  7.630          H  
ATOM   1967  HG  SER A 128      13.637  96.588  32.478  1.00  7.630          H  
ATOM   1968  N   GLY A 129      13.442  98.727  32.822  1.00  6.120          N  
ATOM   1969  CA  GLY A 129      14.401  99.493  33.623  1.00  7.180          C  
ATOM   1970  C   GLY A 129      14.424  98.935  35.045  1.00  7.480          C  
ATOM   1971  O   GLY A 129      15.149  99.406  35.914  1.00  8.420          O  
ATOM   1972  H   GLY A 129      13.749  97.869  32.382  1.00  7.340          H  
ATOM   1973 1HA  GLY A 129      15.394  99.413  33.178  1.00  8.620          H  
ATOM   1974 2HA  GLY A 129      14.126 100.546  33.635  1.00  8.620          H  
ATOM   1975  N   ASP A 130      13.580  97.942  35.257  1.00  6.730          N  
ATOM   1976  CA  ASP A 130      13.423  97.222  36.494  1.00  7.000          C  
ATOM   1977  C   ASP A 130      14.405  96.071  36.503  1.00  6.630          C  
ATOM   1978  O   ASP A 130      14.791  95.576  35.444  1.00  6.270          O  
ATOM   1979  CB  ASP A 130      12.011  96.652  36.572  1.00  9.690          C  
ATOM   1980  CG  ASP A 130      10.935  97.700  36.699  1.00  9.690          C  
ATOM   1981  OD1 ASP A 130      11.077  98.608  37.489  1.00  9.690          O  
ATOM   1982  OD2 ASP A 130       9.972  97.586  35.981  1.00  9.690          O  
ATOM   1983  H   ASP A 130      12.997  97.683  34.486  1.00  8.080          H  
ATOM   1984  HA  ASP A 130      13.625  97.886  37.338  1.00  8.400          H  
ATOM   1985 1HB  ASP A 130      11.815  96.058  35.684  1.00 11.630          H  
ATOM   1986 2HB  ASP A 130      11.943  95.985  37.420  1.00 11.630          H  
ATOM   1987  N   THR A 131      14.767  95.613  37.686  1.00  6.890          N  
ATOM   1988  CA  THR A 131      15.633  94.449  37.845  1.00  6.680          C  
ATOM   1989  C   THR A 131      15.089  93.564  38.950  1.00  7.070          C  
ATOM   1990  O   THR A 131      13.996  93.821  39.462  1.00  6.400          O  
ATOM   1991  CB  THR A 131      17.097  94.842  38.097  1.00  9.440          C  
ATOM   1992  OG1 THR A 131      17.925  93.651  38.028  1.00  9.440          O  
ATOM   1993  CG2 THR A 131      17.260  95.560  39.472  1.00  9.440          C  
ATOM   1994  H   THR A 131      14.422  96.082  38.510  1.00  8.270          H  
ATOM   1995  HA  THR A 131      15.613  93.868  36.922  1.00  8.020          H  
ATOM   1996  HB  THR A 131      17.403  95.507  37.308  1.00 11.320          H  
ATOM   1997  HG1 THR A 131      18.143  93.444  37.058  1.00 11.320          H  
ATOM   1998 1HG2 THR A 131      18.305  95.842  39.610  1.00 11.320          H  
ATOM   1999 2HG2 THR A 131      16.644  96.456  39.480  1.00 11.320          H  
ATOM   2000 3HG2 THR A 131      16.962  94.922  40.287  1.00 11.320          H  
ATOM   2001  N   LEU A 132      15.885  92.609  39.409  1.00  8.240          N  
ATOM   2002  CA  LEU A 132      15.425  91.560  40.328  1.00  8.790          C  
ATOM   2003  C   LEU A 132      14.668  91.976  41.583  1.00  9.130          C  
ATOM   2004  O   LEU A 132      13.947  91.159  42.138  1.00  9.540          O  
ATOM   2005  CB  LEU A 132      16.600  90.674  40.806  1.00 12.090          C  
ATOM   2006  CG  LEU A 132      17.586  91.253  41.903  1.00 12.090          C  
ATOM   2007  CD1 LEU A 132      18.271  90.093  42.614  1.00 12.090          C  
ATOM   2008  CD2 LEU A 132      18.629  92.121  41.256  1.00 12.090          C  
ATOM   2009  H   LEU A 132      16.814  92.554  38.991  1.00  9.890          H  
ATOM   2010  HA  LEU A 132      14.744  90.939  39.763  1.00 10.550          H  
ATOM   2011 1HB  LEU A 132      16.177  89.757  41.208  1.00 14.500          H  
ATOM   2012 2HB  LEU A 132      17.204  90.416  39.936  1.00 14.500          H  
ATOM   2013  HG  LEU A 132      17.038  91.820  42.646  1.00 14.500          H  
ATOM   2014 1HD1 LEU A 132      18.948  90.479  43.379  1.00 14.500          H  
ATOM   2015 2HD1 LEU A 132      17.512  89.464  43.096  1.00 14.500          H  
ATOM   2016 3HD1 LEU A 132      18.830  89.504  41.891  1.00 14.500          H  
ATOM   2017 1HD2 LEU A 132      19.314  92.482  42.005  1.00 14.500          H  
ATOM   2018 2HD2 LEU A 132      19.169  91.530  40.551  1.00 14.500          H  
ATOM   2019 3HD2 LEU A 132      18.180  92.959  40.755  1.00 14.500          H  
ATOM   2020  N   GLY A 133      14.808  93.207  42.042  1.00  9.120          N  
ATOM   2021  CA  GLY A 133      14.140  93.629  43.267  1.00  9.680          C  
ATOM   2022  C   GLY A 133      12.653  93.946  43.117  1.00  8.740          C  
ATOM   2023  O   GLY A 133      11.975  94.277  44.093  1.00  8.320          O  
ATOM   2024  H   GLY A 133      15.383  93.849  41.520  1.00 10.940          H  
ATOM   2025 1HA  GLY A 133      14.291  92.873  44.029  1.00 11.620          H  
ATOM   2026 2HA  GLY A 133      14.620  94.515  43.616  1.00 11.620          H  
ATOM   2027  N   LYS A 134      12.152  93.894  41.895  1.00  8.470          N  
ATOM   2028  CA  LYS A 134      10.752  94.184  41.610  1.00  7.580          C  
ATOM   2029  C   LYS A 134       9.945  92.904  41.430  1.00  6.860          C  
ATOM   2030  O   LYS A 134      10.504  91.816  41.290  1.00  7.220          O  
ATOM   2031  CB  LYS A 134      10.631  95.056  40.367  1.00 10.970          C  
ATOM   2032  CG  LYS A 134      11.379  96.391  40.416  1.00 10.970          C  
ATOM   2033  CD  LYS A 134      10.826  97.339  41.460  1.00 10.970          C  
ATOM   2034  CE  LYS A 134      11.470  98.710  41.326  1.00 10.970          C  
ATOM   2035  NZ  LYS A 134      10.931  99.670  42.312  1.00 10.970          N  
ATOM   2036  H   LYS A 134      12.789  93.643  41.135  1.00 10.160          H  
ATOM   2037  HA  LYS A 134      10.326  94.713  42.458  1.00  9.100          H  
ATOM   2038 1HB  LYS A 134      11.008  94.518  39.520  1.00 13.160          H  
ATOM   2039 2HB  LYS A 134       9.582  95.266  40.165  1.00 13.160          H  
ATOM   2040 1HG  LYS A 134      12.433  96.201  40.624  1.00 13.160          H  
ATOM   2041 2HG  LYS A 134      11.304  96.881  39.458  1.00 13.160          H  
ATOM   2042 1HD  LYS A 134       9.747  97.433  41.342  1.00 13.160          H  
ATOM   2043 2HD  LYS A 134      11.040  96.952  42.458  1.00 13.160          H  
ATOM   2044 1HE  LYS A 134      12.547  98.617  41.471  1.00 13.160          H  
ATOM   2045 2HE  LYS A 134      11.281  99.092  40.318  1.00 13.160          H  
ATOM   2046 1HZ  LYS A 134      11.377 100.566  42.178  1.00 13.160          H  
ATOM   2047 2HZ  LYS A 134       9.935  99.766  42.167  1.00 13.160          H  
ATOM   2048 3HZ  LYS A 134      11.107  99.336  43.249  1.00 13.160          H  
ATOM   2049  N   GLY A 135       8.617  93.005  41.515  1.00  5.890          N  
ATOM   2050  CA  GLY A 135       7.805  91.823  41.254  1.00  5.150          C  
ATOM   2051  C   GLY A 135       7.769  91.578  39.752  1.00  4.260          C  
ATOM   2052  O   GLY A 135       7.675  92.527  38.970  1.00  3.670          O  
ATOM   2053  H   GLY A 135       8.180  93.899  41.691  1.00  7.070          H  
ATOM   2054 1HA  GLY A 135       8.229  90.958  41.766  1.00  6.180          H  
ATOM   2055 2HA  GLY A 135       6.796  91.973  41.633  1.00  6.180          H  
ATOM   2056  N   PHE A 136       7.786  90.307  39.354  1.00  4.460          N  
ATOM   2057  CA  PHE A 136       7.744  89.934  37.945  1.00  3.890          C  
ATOM   2058  C   PHE A 136       6.928  88.701  37.605  1.00  3.470          C  
ATOM   2059  O   PHE A 136       6.689  87.837  38.450  1.00  3.990          O  
ATOM   2060  CB  PHE A 136       9.135  89.695  37.404  1.00  5.670          C  
ATOM   2061  CG  PHE A 136      10.037  90.846  37.383  1.00  5.670          C  
ATOM   2062  CD1 PHE A 136      10.888  91.039  38.405  1.00  5.670          C  
ATOM   2063  CD2 PHE A 136      10.065  91.737  36.322  1.00  5.670          C  
ATOM   2064  CE1 PHE A 136      11.757  92.052  38.391  1.00  5.670          C  
ATOM   2065  CE2 PHE A 136      10.953  92.780  36.314  1.00  5.670          C  
ATOM   2066  CZ  PHE A 136      11.804  92.927  37.347  1.00  5.670          C  
ATOM   2067  H   PHE A 136       7.852  89.580  40.052  1.00  5.350          H  
ATOM   2068  HA  PHE A 136       7.311  90.772  37.397  1.00  4.670          H  
ATOM   2069 1HB  PHE A 136       9.602  88.948  38.027  1.00  6.810          H  
ATOM   2070 2HB  PHE A 136       9.069  89.281  36.426  1.00  6.810          H  
ATOM   2071  HD1 PHE A 136      10.878  90.355  39.256  1.00  6.810          H  
ATOM   2072  HD2 PHE A 136       9.377  91.607  35.493  1.00  6.810          H  
ATOM   2073  HE1 PHE A 136      12.418  92.155  39.237  1.00  6.810          H  
ATOM   2074  HE2 PHE A 136      10.979  93.484  35.490  1.00  6.810          H  
ATOM   2075  HZ  PHE A 136      12.516  93.741  37.359  1.00  6.810          H  
ATOM   2076  N   LYS A 137       6.551  88.622  36.333  1.00  2.940          N  
ATOM   2077  CA  LYS A 137       5.914  87.454  35.747  1.00  3.340          C  
ATOM   2078  C   LYS A 137       7.042  86.518  35.270  1.00  2.970          C  
ATOM   2079  O   LYS A 137       8.134  87.021  34.985  1.00  2.600          O  
ATOM   2080  CB  LYS A 137       5.005  87.899  34.597  1.00  4.520          C  
ATOM   2081  CG  LYS A 137       3.829  88.742  35.047  1.00  4.520          C  
ATOM   2082  CD  LYS A 137       2.941  89.143  33.874  1.00  4.520          C  
ATOM   2083  CE  LYS A 137       1.759  89.990  34.339  1.00  4.520          C  
ATOM   2084  NZ  LYS A 137       0.881  90.399  33.205  1.00  4.520          N  
ATOM   2085  H   LYS A 137       6.752  89.411  35.736  1.00  3.530          H  
ATOM   2086  HA  LYS A 137       5.320  86.974  36.518  1.00  4.010          H  
ATOM   2087 1HB  LYS A 137       5.585  88.497  33.894  1.00  5.420          H  
ATOM   2088 2HB  LYS A 137       4.618  87.056  34.053  1.00  5.420          H  
ATOM   2089 1HG  LYS A 137       3.236  88.174  35.763  1.00  5.420          H  
ATOM   2090 2HG  LYS A 137       4.196  89.640  35.543  1.00  5.420          H  
ATOM   2091 1HD  LYS A 137       3.527  89.715  33.153  1.00  5.420          H  
ATOM   2092 2HD  LYS A 137       2.558  88.250  33.378  1.00  5.420          H  
ATOM   2093 1HE  LYS A 137       1.169  89.416  35.053  1.00  5.420          H  
ATOM   2094 2HE  LYS A 137       2.137  90.885  34.833  1.00  5.420          H  
ATOM   2095 1HZ  LYS A 137       0.114  90.957  33.556  1.00  5.420          H  
ATOM   2096 2HZ  LYS A 137       1.414  90.944  32.541  1.00  5.420          H  
ATOM   2097 3HZ  LYS A 137       0.513  89.577  32.746  1.00  5.420          H  
ATOM   2098  N   PRO A 138       6.800  85.195  35.085  1.00  3.140          N  
ATOM   2099  CA  PRO A 138       7.767  84.189  34.623  1.00  3.000          C  
ATOM   2100  C   PRO A 138       8.591  84.582  33.390  1.00  2.460          C  
ATOM   2101  O   PRO A 138       9.755  84.185  33.288  1.00  2.380          O  
ATOM   2102  CB  PRO A 138       6.850  83.001  34.313  1.00  4.500          C  
ATOM   2103  CG  PRO A 138       5.712  83.143  35.300  1.00  4.500          C  
ATOM   2104  CD  PRO A 138       5.456  84.626  35.391  1.00  4.500          C  
ATOM   2105  HA  PRO A 138       8.427  83.925  35.451  1.00  3.600          H  
ATOM   2106 1HB  PRO A 138       6.522  83.034  33.264  1.00  5.400          H  
ATOM   2107 2HB  PRO A 138       7.407  82.060  34.442  1.00  5.400          H  
ATOM   2108 1HG  PRO A 138       4.830  82.581  34.945  1.00  5.400          H  
ATOM   2109 2HG  PRO A 138       5.994  82.703  36.269  1.00  5.400          H  
ATOM   2110 1HD  PRO A 138       4.708  84.919  34.650  1.00  5.400          H  
ATOM   2111 2HD  PRO A 138       5.142  84.847  36.420  1.00  5.400          H  
ATOM   2112  N   ARG A 139       8.020  85.339  32.446  1.00  2.170          N  
ATOM   2113  CA  ARG A 139       8.791  85.768  31.279  1.00  1.660          C  
ATOM   2114  C   ARG A 139      10.004  86.561  31.730  1.00  1.520          C  
ATOM   2115  O   ARG A 139      11.154  86.181  31.484  1.00  1.380          O  
ATOM   2116  CB  ARG A 139       7.968  86.604  30.316  1.00  2.530          C  
ATOM   2117  CG  ARG A 139       8.766  87.093  29.103  1.00  2.530          C  
ATOM   2118  CD  ARG A 139       7.929  87.798  28.106  1.00  2.530          C  
ATOM   2119  NE  ARG A 139       8.752  88.383  27.042  1.00  2.530          N  
ATOM   2120  CZ  ARG A 139       9.281  87.743  25.986  1.00  2.530          C  
ATOM   2121  NH1 ARG A 139       9.122  86.443  25.787  1.00  2.530          N  
ATOM   2122  NH2 ARG A 139       9.974  88.484  25.153  1.00  2.530          N  
ATOM   2123  H   ARG A 139       7.053  85.623  32.515  1.00  2.600          H  
ATOM   2124  HA  ARG A 139       9.138  84.880  30.748  1.00  1.990          H  
ATOM   2125 1HB  ARG A 139       7.130  86.017  29.951  1.00  3.030          H  
ATOM   2126 2HB  ARG A 139       7.563  87.475  30.827  1.00  3.030          H  
ATOM   2127 1HG  ARG A 139       9.544  87.787  29.419  1.00  3.030          H  
ATOM   2128 2HG  ARG A 139       9.231  86.234  28.625  1.00  3.030          H  
ATOM   2129 1HD  ARG A 139       7.216  87.110  27.658  1.00  3.030          H  
ATOM   2130 2HD  ARG A 139       7.389  88.608  28.598  1.00  3.030          H  
ATOM   2131  HE  ARG A 139       8.941  89.396  27.065  1.00  3.030          H  
ATOM   2132 1HH1 ARG A 139       8.586  85.890  26.437  1.00  3.030          H  
ATOM   2133 2HH1 ARG A 139       9.538  86.000  24.979  1.00  3.030          H  
ATOM   2134 1HH2 ARG A 139      10.041  89.491  25.373  1.00  3.030          H  
ATOM   2135 2HH2 ARG A 139      10.407  88.087  24.334  1.00  3.030          H  
ATOM   2136  N   ALA A 140       9.722  87.701  32.356  1.00  1.610          N  
ATOM   2137  CA  ALA A 140      10.748  88.594  32.849  1.00  1.570          C  
ATOM   2138  C   ALA A 140      11.665  87.889  33.820  1.00  1.660          C  
ATOM   2139  O   ALA A 140      12.867  88.159  33.830  1.00  1.430          O  
ATOM   2140  CB  ALA A 140      10.113  89.760  33.531  1.00  2.210          C  
ATOM   2141  H   ALA A 140       8.752  87.946  32.496  1.00  1.930          H  
ATOM   2142  HA  ALA A 140      11.339  88.935  32.003  1.00  1.880          H  
ATOM   2143 1HB  ALA A 140      10.892  90.419  33.893  1.00  2.660          H  
ATOM   2144 2HB  ALA A 140       9.465  90.284  32.839  1.00  2.660          H  
ATOM   2145 3HB  ALA A 140       9.536  89.393  34.345  1.00  2.660          H  
ATOM   2146  N   ILE A 141      11.121  86.971  34.628  1.00  1.970          N  
ATOM   2147  CA  ILE A 141      11.963  86.288  35.594  1.00  2.040          C  
ATOM   2148  C   ILE A 141      13.014  85.497  34.856  1.00  1.740          C  
ATOM   2149  O   ILE A 141      14.198  85.598  35.161  1.00  1.560          O  
ATOM   2150  CB  ILE A 141      11.141  85.370  36.516  1.00  2.830          C  
ATOM   2151  CG1 ILE A 141      10.256  86.247  37.404  1.00  2.830          C  
ATOM   2152  CG2 ILE A 141      12.072  84.532  37.373  1.00  2.830          C  
ATOM   2153  CD1 ILE A 141       9.169  85.531  38.165  1.00  2.830          C  
ATOM   2154  H   ILE A 141      10.114  86.793  34.600  1.00  2.360          H  
ATOM   2155  HA  ILE A 141      12.458  87.003  36.210  1.00  2.450          H  
ATOM   2156  HB  ILE A 141      10.514  84.728  35.921  1.00  3.390          H  
ATOM   2157 1HG1 ILE A 141      10.890  86.764  38.116  1.00  3.390          H  
ATOM   2158 2HG1 ILE A 141       9.787  86.976  36.776  1.00  3.390          H  
ATOM   2159 1HG2 ILE A 141      11.502  83.887  38.027  1.00  3.390          H  
ATOM   2160 2HG2 ILE A 141      12.716  83.910  36.751  1.00  3.390          H  
ATOM   2161 3HG2 ILE A 141      12.678  85.204  37.968  1.00  3.390          H  
ATOM   2162 1HD1 ILE A 141       8.607  86.258  38.744  1.00  3.390          H  
ATOM   2163 2HD1 ILE A 141       8.499  85.036  37.479  1.00  3.390          H  
ATOM   2164 3HD1 ILE A 141       9.593  84.799  38.839  1.00  3.390          H  
ATOM   2165  N   ALA A 142      12.636  84.728  33.845  1.00  1.730          N  
ATOM   2166  CA  ALA A 142      13.662  83.984  33.134  1.00  1.580          C  
ATOM   2167  C   ALA A 142      14.715  84.924  32.535  1.00  1.120          C  
ATOM   2168  O   ALA A 142      15.918  84.658  32.610  1.00  1.000          O  
ATOM   2169  CB  ALA A 142      13.027  83.159  32.034  1.00  2.270          C  
ATOM   2170  H   ALA A 142      11.640  84.627  33.605  1.00  2.080          H  
ATOM   2171  HA  ALA A 142      14.156  83.323  33.843  1.00  1.900          H  
ATOM   2172 1HB  ALA A 142      13.791  82.585  31.515  1.00  2.730          H  
ATOM   2173 2HB  ALA A 142      12.293  82.484  32.471  1.00  2.730          H  
ATOM   2174 3HB  ALA A 142      12.530  83.830  31.331  1.00  2.730          H  
ATOM   2175  N   VAL A 143      14.284  86.075  32.028  1.00  0.900          N  
ATOM   2176  CA  VAL A 143      15.213  87.009  31.404  1.00  0.490          C  
ATOM   2177  C   VAL A 143      16.277  87.555  32.373  1.00  0.420          C  
ATOM   2178  O   VAL A 143      17.484  87.433  32.098  1.00  0.150          O  
ATOM   2179  CB  VAL A 143      14.381  88.165  30.783  1.00  0.850          C  
ATOM   2180  CG1 VAL A 143      15.226  89.317  30.287  1.00  0.850          C  
ATOM   2181  CG2 VAL A 143      13.582  87.616  29.624  1.00  0.850          C  
ATOM   2182  H   VAL A 143      13.271  86.246  32.008  1.00  1.080          H  
ATOM   2183  HA  VAL A 143      15.721  86.481  30.598  1.00  0.590          H  
ATOM   2184  HB  VAL A 143      13.721  88.547  31.537  1.00  1.020          H  
ATOM   2185 1HG1 VAL A 143      14.572  90.077  29.875  1.00  1.020          H  
ATOM   2186 2HG1 VAL A 143      15.802  89.746  31.101  1.00  1.020          H  
ATOM   2187 3HG1 VAL A 143      15.871  88.992  29.537  1.00  1.020          H  
ATOM   2188 1HG2 VAL A 143      12.962  88.407  29.197  1.00  1.020          H  
ATOM   2189 2HG2 VAL A 143      14.264  87.237  28.865  1.00  1.020          H  
ATOM   2190 3HG2 VAL A 143      12.945  86.810  29.960  1.00  1.020          H  
ATOM   2191  N   PHE A 144      15.872  88.109  33.520  1.00  0.760          N  
ATOM   2192  CA  PHE A 144      16.938  88.631  34.366  1.00  0.850          C  
ATOM   2193  C   PHE A 144      17.573  87.567  35.246  1.00  0.720          C  
ATOM   2194  O   PHE A 144      18.782  87.630  35.495  1.00  0.570          O  
ATOM   2195  CB  PHE A 144      16.482  89.821  35.228  1.00  1.150          C  
ATOM   2196  CG  PHE A 144      15.481  89.491  36.250  1.00  1.150          C  
ATOM   2197  CD1 PHE A 144      15.833  88.974  37.492  1.00  1.150          C  
ATOM   2198  CD2 PHE A 144      14.175  89.692  35.973  1.00  1.150          C  
ATOM   2199  CE1 PHE A 144      14.861  88.653  38.402  1.00  1.150          C  
ATOM   2200  CE2 PHE A 144      13.228  89.386  36.856  1.00  1.150          C  
ATOM   2201  CZ  PHE A 144      13.552  88.858  38.083  1.00  1.150          C  
ATOM   2202  H   PHE A 144      14.871  88.174  33.748  1.00  0.910          H  
ATOM   2203  HA  PHE A 144      17.710  89.011  33.704  1.00  1.020          H  
ATOM   2204 1HB  PHE A 144      17.336  90.255  35.730  1.00  1.380          H  
ATOM   2205 2HB  PHE A 144      16.069  90.595  34.575  1.00  1.380          H  
ATOM   2206  HD1 PHE A 144      16.883  88.812  37.735  1.00  1.380          H  
ATOM   2207  HD2 PHE A 144      13.891  90.093  35.007  1.00  1.380          H  
ATOM   2208  HE1 PHE A 144      15.131  88.233  39.372  1.00  1.380          H  
ATOM   2209  HE2 PHE A 144      12.203  89.543  36.571  1.00  1.380          H  
ATOM   2210  HZ  PHE A 144      12.767  88.604  38.792  1.00  1.380          H  
ATOM   2211  N   VAL A 145      16.831  86.519  35.627  1.00  0.890          N  
ATOM   2212  CA  VAL A 145      17.425  85.506  36.473  1.00  0.980          C  
ATOM   2213  C   VAL A 145      18.537  84.822  35.758  1.00  0.770          C  
ATOM   2214  O   VAL A 145      19.584  84.613  36.367  1.00  0.740          O  
ATOM   2215  CB  VAL A 145      16.423  84.459  36.984  1.00  1.340          C  
ATOM   2216  CG1 VAL A 145      17.164  83.296  37.676  1.00  1.340          C  
ATOM   2217  CG2 VAL A 145      15.514  85.124  37.982  1.00  1.340          C  
ATOM   2218  H   VAL A 145      15.838  86.464  35.398  1.00  1.070          H  
ATOM   2219  HA  VAL A 145      17.840  86.000  37.348  1.00  1.180          H  
ATOM   2220  HB  VAL A 145      15.849  84.052  36.154  1.00  1.600          H  
ATOM   2221 1HG1 VAL A 145      16.436  82.577  38.046  1.00  1.600          H  
ATOM   2222 2HG1 VAL A 145      17.830  82.790  36.976  1.00  1.600          H  
ATOM   2223 3HG1 VAL A 145      17.749  83.684  38.510  1.00  1.600          H  
ATOM   2224 1HG2 VAL A 145      14.809  84.394  38.360  1.00  1.600          H  
ATOM   2225 2HG2 VAL A 145      16.102  85.519  38.806  1.00  1.600          H  
ATOM   2226 3HG2 VAL A 145      14.982  85.934  37.498  1.00  1.600          H  
ATOM   2227  N   VAL A 146      18.344  84.470  34.480  1.00  0.700          N  
ATOM   2228  CA  VAL A 146      19.420  83.811  33.788  1.00  0.680          C  
ATOM   2229  C   VAL A 146      20.614  84.723  33.753  1.00  0.480          C  
ATOM   2230  O   VAL A 146      21.708  84.258  34.015  1.00  0.540          O  
ATOM   2231  CB  VAL A 146      19.021  83.363  32.381  1.00  0.960          C  
ATOM   2232  CG1 VAL A 146      20.269  82.901  31.595  1.00  0.960          C  
ATOM   2233  CG2 VAL A 146      18.045  82.207  32.505  1.00  0.960          C  
ATOM   2234  H   VAL A 146      17.457  84.643  34.001  1.00  0.840          H  
ATOM   2235  HA  VAL A 146      19.676  82.913  34.329  1.00  0.820          H  
ATOM   2236  HB  VAL A 146      18.549  84.178  31.867  1.00  1.150          H  
ATOM   2237 1HG1 VAL A 146      19.955  82.576  30.608  1.00  1.150          H  
ATOM   2238 2HG1 VAL A 146      20.987  83.718  31.485  1.00  1.150          H  
ATOM   2239 3HG1 VAL A 146      20.744  82.075  32.114  1.00  1.150          H  
ATOM   2240 1HG2 VAL A 146      17.742  81.876  31.513  1.00  1.150          H  
ATOM   2241 2HG2 VAL A 146      18.525  81.383  33.034  1.00  1.150          H  
ATOM   2242 3HG2 VAL A 146      17.166  82.530  33.062  1.00  1.150          H  
ATOM   2243  N   GLY A 147      20.466  86.014  33.488  1.00  0.260          N  
ATOM   2244  CA  GLY A 147      21.650  86.868  33.506  1.00  0.140          C  
ATOM   2245  C   GLY A 147      22.481  86.734  34.793  1.00  0.220          C  
ATOM   2246  O   GLY A 147      23.694  86.476  34.745  1.00  0.270          O  
ATOM   2247  H   GLY A 147      19.545  86.392  33.226  1.00  0.310          H  
ATOM   2248 1HA  GLY A 147      22.280  86.595  32.670  1.00  0.170          H  
ATOM   2249 2HA  GLY A 147      21.347  87.904  33.375  1.00  0.170          H  
ATOM   2250  N   PHE A 148      21.842  86.902  35.946  1.00  0.270          N  
ATOM   2251  CA  PHE A 148      22.581  86.828  37.210  1.00  0.360          C  
ATOM   2252  C   PHE A 148      23.132  85.414  37.471  1.00  0.290          C  
ATOM   2253  O   PHE A 148      24.284  85.230  37.888  1.00  0.310          O  
ATOM   2254  CB  PHE A 148      21.654  87.234  38.361  1.00  0.470          C  
ATOM   2255  CG  PHE A 148      21.317  88.704  38.376  1.00  0.470          C  
ATOM   2256  CD1 PHE A 148      20.111  89.156  37.874  1.00  0.470          C  
ATOM   2257  CD2 PHE A 148      22.186  89.623  38.884  1.00  0.470          C  
ATOM   2258  CE1 PHE A 148      19.799  90.487  37.857  1.00  0.470          C  
ATOM   2259  CE2 PHE A 148      21.865  90.949  38.888  1.00  0.470          C  
ATOM   2260  CZ  PHE A 148      20.685  91.387  38.364  1.00  0.470          C  
ATOM   2261  H   PHE A 148      20.834  87.097  35.920  1.00  0.320          H  
ATOM   2262  HA  PHE A 148      23.419  87.523  37.157  1.00  0.430          H  
ATOM   2263 1HB  PHE A 148      20.721  86.670  38.279  1.00  0.560          H  
ATOM   2264 2HB  PHE A 148      22.116  86.973  39.312  1.00  0.560          H  
ATOM   2265  HD1 PHE A 148      19.415  88.442  37.489  1.00  0.560          H  
ATOM   2266  HD2 PHE A 148      23.138  89.288  39.299  1.00  0.560          H  
ATOM   2267  HE1 PHE A 148      18.851  90.828  37.448  1.00  0.560          H  
ATOM   2268  HE2 PHE A 148      22.546  91.653  39.319  1.00  0.560          H  
ATOM   2269  HZ  PHE A 148      20.441  92.453  38.368  1.00  0.560          H  
ATOM   2270  N   TRP A 149      22.300  84.419  37.198  1.00  0.240          N  
ATOM   2271  CA  TRP A 149      22.602  83.014  37.375  1.00  0.240          C  
ATOM   2272  C   TRP A 149      23.770  82.555  36.512  1.00  0.220          C  
ATOM   2273  O   TRP A 149      24.691  81.905  37.014  1.00  0.230          O  
ATOM   2274  CB  TRP A 149      21.328  82.244  37.043  1.00  0.340          C  
ATOM   2275  CG  TRP A 149      21.388  80.795  37.030  1.00  0.340          C  
ATOM   2276  CD1 TRP A 149      21.206  79.942  38.069  1.00  0.340          C  
ATOM   2277  CD2 TRP A 149      21.596  79.980  35.862  1.00  0.340          C  
ATOM   2278  NE1 TRP A 149      21.290  78.652  37.629  1.00  0.340          N  
ATOM   2279  CE2 TRP A 149      21.542  78.660  36.277  1.00  0.340          C  
ATOM   2280  CE3 TRP A 149      21.808  80.271  34.505  1.00  0.340          C  
ATOM   2281  CZ2 TRP A 149      21.709  77.613  35.395  1.00  0.340          C  
ATOM   2282  CZ3 TRP A 149      21.970  79.233  33.622  1.00  0.340          C  
ATOM   2283  CH2 TRP A 149      21.929  77.934  34.051  1.00  0.340          C  
ATOM   2284  H   TRP A 149      21.366  84.646  36.850  1.00  0.290          H  
ATOM   2285  HA  TRP A 149      22.857  82.846  38.419  1.00  0.290          H  
ATOM   2286 1HB  TRP A 149      20.546  82.541  37.739  1.00  0.400          H  
ATOM   2287 2HB  TRP A 149      21.006  82.551  36.073  1.00  0.400          H  
ATOM   2288  HD1 TRP A 149      21.006  80.243  39.100  1.00  0.400          H  
ATOM   2289  HE1 TRP A 149      21.166  77.827  38.205  1.00  0.400          H  
ATOM   2290  HE3 TRP A 149      21.838  81.297  34.158  1.00  0.400          H  
ATOM   2291  HZ2 TRP A 149      21.668  76.572  35.718  1.00  0.400          H  
ATOM   2292  HZ3 TRP A 149      22.127  79.470  32.575  1.00  0.400          H  
ATOM   2293  HH2 TRP A 149      22.061  77.131  33.327  1.00  0.400          H  
ATOM   2294  N   ILE A 150      23.755  82.913  35.225  1.00  0.220          N  
ATOM   2295  CA  ILE A 150      24.785  82.476  34.309  1.00  0.200          C  
ATOM   2296  C   ILE A 150      26.125  83.111  34.691  1.00  0.180          C  
ATOM   2297  O   ILE A 150      27.166  82.462  34.563  1.00  0.210          O  
ATOM   2298  CB  ILE A 150      24.398  82.714  32.818  1.00  0.290          C  
ATOM   2299  CG1 ILE A 150      25.300  81.884  31.892  1.00  0.290          C  
ATOM   2300  CG2 ILE A 150      24.430  84.172  32.393  1.00  0.290          C  
ATOM   2301  CD1 ILE A 150      25.083  80.372  31.949  1.00  0.290          C  
ATOM   2302  H   ILE A 150      22.982  83.465  34.877  1.00  0.260          H  
ATOM   2303  HA  ILE A 150      24.879  81.413  34.439  1.00  0.240          H  
ATOM   2304  HB  ILE A 150      23.381  82.359  32.676  1.00  0.350          H  
ATOM   2305 1HG1 ILE A 150      25.132  82.201  30.913  1.00  0.350          H  
ATOM   2306 2HG1 ILE A 150      26.343  82.085  32.139  1.00  0.350          H  
ATOM   2307 1HG2 ILE A 150      24.119  84.260  31.352  1.00  0.350          H  
ATOM   2308 2HG2 ILE A 150      23.777  84.738  33.000  1.00  0.350          H  
ATOM   2309 3HG2 ILE A 150      25.396  84.552  32.499  1.00  0.350          H  
ATOM   2310 1HD1 ILE A 150      25.749  79.882  31.257  1.00  0.350          H  
ATOM   2311 2HD1 ILE A 150      25.255  79.976  32.912  1.00  0.350          H  
ATOM   2312 3HD1 ILE A 150      24.066  80.159  31.662  1.00  0.350          H  
ATOM   2313  N   LEU A 151      26.117  84.349  35.227  1.00  0.140          N  
ATOM   2314  CA  LEU A 151      27.374  84.938  35.686  1.00  0.180          C  
ATOM   2315  C   LEU A 151      28.040  84.020  36.703  1.00  0.170          C  
ATOM   2316  O   LEU A 151      29.239  83.732  36.599  1.00  0.160          O  
ATOM   2317  CB  LEU A 151      27.170  86.335  36.269  1.00  0.240          C  
ATOM   2318  CG  LEU A 151      28.450  87.040  36.830  1.00  0.240          C  
ATOM   2319  CD1 LEU A 151      29.527  87.196  35.710  1.00  0.240          C  
ATOM   2320  CD2 LEU A 151      28.031  88.412  37.416  1.00  0.240          C  
ATOM   2321  H   LEU A 151      25.249  84.897  35.239  1.00  0.170          H  
ATOM   2322  HA  LEU A 151      28.024  85.037  34.850  1.00  0.220          H  
ATOM   2323 1HB  LEU A 151      26.731  86.959  35.500  1.00  0.280          H  
ATOM   2324 2HB  LEU A 151      26.455  86.259  37.087  1.00  0.280          H  
ATOM   2325  HG  LEU A 151      28.884  86.436  37.629  1.00  0.280          H  
ATOM   2326 1HD1 LEU A 151      30.384  87.686  36.115  1.00  0.280          H  
ATOM   2327 2HD1 LEU A 151      29.836  86.220  35.340  1.00  0.280          H  
ATOM   2328 3HD1 LEU A 151      29.162  87.774  34.893  1.00  0.280          H  
ATOM   2329 1HD2 LEU A 151      28.895  88.921  37.835  1.00  0.280          H  
ATOM   2330 2HD2 LEU A 151      27.592  89.034  36.651  1.00  0.280          H  
ATOM   2331 3HD2 LEU A 151      27.295  88.246  38.205  1.00  0.280          H  
ATOM   2332  N   ASP A 152      27.259  83.481  37.634  1.00  0.220          N  
ATOM   2333  CA  ASP A 152      27.843  82.570  38.609  1.00  0.290          C  
ATOM   2334  C   ASP A 152      28.145  81.198  38.014  1.00  0.280          C  
ATOM   2335  O   ASP A 152      29.100  80.533  38.435  1.00  0.300          O  
ATOM   2336  CB  ASP A 152      27.000  82.512  39.851  1.00  0.380          C  
ATOM   2337  CG  ASP A 152      27.190  83.782  40.676  1.00  0.380          C  
ATOM   2338  OD1 ASP A 152      28.325  84.072  41.047  1.00  0.380          O  
ATOM   2339  OD2 ASP A 152      26.236  84.452  40.944  1.00  0.380          O  
ATOM   2340  H   ASP A 152      26.279  83.796  37.702  1.00  0.260          H  
ATOM   2341  HA  ASP A 152      28.785  82.997  38.922  1.00  0.350          H  
ATOM   2342 1HB  ASP A 152      25.949  82.425  39.564  1.00  0.450          H  
ATOM   2343 2HB  ASP A 152      27.246  81.646  40.430  1.00  0.450          H  
ATOM   2344  N   VAL A 153      27.398  80.779  37.002  1.00  0.270          N  
ATOM   2345  CA  VAL A 153      27.769  79.529  36.355  1.00  0.300          C  
ATOM   2346  C   VAL A 153      29.185  79.690  35.790  1.00  0.250          C  
ATOM   2347  O   VAL A 153      30.045  78.830  35.999  1.00  0.270          O  
ATOM   2348  CB  VAL A 153      26.800  79.187  35.202  1.00  0.410          C  
ATOM   2349  CG1 VAL A 153      27.313  78.021  34.363  1.00  0.410          C  
ATOM   2350  CG2 VAL A 153      25.417  78.844  35.766  1.00  0.410          C  
ATOM   2351  H   VAL A 153      26.567  81.319  36.740  1.00  0.320          H  
ATOM   2352  HA  VAL A 153      27.764  78.737  37.100  1.00  0.360          H  
ATOM   2353  HB  VAL A 153      26.740  80.035  34.560  1.00  0.490          H  
ATOM   2354 1HG1 VAL A 153      26.618  77.826  33.550  1.00  0.490          H  
ATOM   2355 2HG1 VAL A 153      28.284  78.263  33.941  1.00  0.490          H  
ATOM   2356 3HG1 VAL A 153      27.406  77.142  34.960  1.00  0.490          H  
ATOM   2357 1HG2 VAL A 153      24.732  78.630  34.952  1.00  0.490          H  
ATOM   2358 2HG2 VAL A 153      25.488  77.986  36.400  1.00  0.490          H  
ATOM   2359 3HG2 VAL A 153      25.033  79.663  36.338  1.00  0.490          H  
ATOM   2360  N   ALA A 154      29.442  80.797  35.076  1.00  0.210          N  
ATOM   2361  CA  ALA A 154      30.778  81.045  34.540  1.00  0.210          C  
ATOM   2362  C   ALA A 154      31.810  81.196  35.643  1.00  0.190          C  
ATOM   2363  O   ALA A 154      32.933  80.729  35.503  1.00  0.200          O  
ATOM   2364  CB  ALA A 154      30.818  82.270  33.685  1.00  0.290          C  
ATOM   2365  H   ALA A 154      28.682  81.466  34.922  1.00  0.250          H  
ATOM   2366  HA  ALA A 154      31.054  80.190  33.929  1.00  0.250          H  
ATOM   2367 1HB  ALA A 154      31.817  82.408  33.282  1.00  0.350          H  
ATOM   2368 2HB  ALA A 154      30.118  82.139  32.879  1.00  0.350          H  
ATOM   2369 3HB  ALA A 154      30.548  83.131  34.297  1.00  0.350          H  
ATOM   2370  N   ASN A 155      31.463  81.823  36.772  1.00  0.190          N  
ATOM   2371  CA  ASN A 155      32.475  81.968  37.814  1.00  0.240          C  
ATOM   2372  C   ASN A 155      33.021  80.611  38.220  1.00  0.250          C  
ATOM   2373  O   ASN A 155      34.240  80.452  38.365  1.00  0.270          O  
ATOM   2374  CB  ASN A 155      31.908  82.666  39.038  1.00  0.320          C  
ATOM   2375  CG  ASN A 155      31.733  84.126  38.857  1.00  0.320          C  
ATOM   2376  OD1 ASN A 155      32.409  84.704  38.010  1.00  0.320          O  
ATOM   2377  ND2 ASN A 155      30.848  84.744  39.616  1.00  0.320          N  
ATOM   2378  H   ASN A 155      30.543  82.264  36.859  1.00  0.230          H  
ATOM   2379  HA  ASN A 155      33.306  82.553  37.415  1.00  0.290          H  
ATOM   2380 1HB  ASN A 155      30.952  82.225  39.290  1.00  0.380          H  
ATOM   2381 2HB  ASN A 155      32.568  82.495  39.884  1.00  0.380          H  
ATOM   2382 1HD2 ASN A 155      30.715  85.724  39.524  1.00  0.380          H  
ATOM   2383 2HD2 ASN A 155      30.257  84.251  40.291  1.00  0.380          H  
ATOM   2384  N   ASN A 156      32.145  79.612  38.315  1.00  0.250          N  
ATOM   2385  CA  ASN A 156      32.605  78.283  38.668  1.00  0.290          C  
ATOM   2386  C   ASN A 156      33.249  77.563  37.475  1.00  0.260          C  
ATOM   2387  O   ASN A 156      34.309  76.935  37.617  1.00  0.280          O  
ATOM   2388  CB  ASN A 156      31.493  77.450  39.236  1.00  0.390          C  
ATOM   2389  CG  ASN A 156      32.015  76.155  39.715  1.00  0.390          C  
ATOM   2390  OD1 ASN A 156      32.259  75.278  38.895  1.00  0.390          O  
ATOM   2391  ND2 ASN A 156      32.193  75.995  41.004  1.00  0.390          N  
ATOM   2392  H   ASN A 156      31.142  79.821  38.212  1.00  0.300          H  
ATOM   2393  HA  ASN A 156      33.371  78.381  39.435  1.00  0.350          H  
ATOM   2394 1HB  ASN A 156      31.047  77.976  40.062  1.00  0.470          H  
ATOM   2395 2HB  ASN A 156      30.723  77.296  38.489  1.00  0.470          H  
ATOM   2396 1HD2 ASN A 156      32.546  75.130  41.357  1.00  0.470          H  
ATOM   2397 2HD2 ASN A 156      31.960  76.728  41.642  1.00  0.470          H  
ATOM   2398  N   MET A 157      32.620  77.624  36.286  1.00  0.240          N  
ATOM   2399  CA  MET A 157      33.193  76.915  35.146  1.00  0.240          C  
ATOM   2400  C   MET A 157      34.584  77.432  34.854  1.00  0.220          C  
ATOM   2401  O   MET A 157      35.446  76.665  34.456  1.00  0.230          O  
ATOM   2402  CB  MET A 157      32.344  77.003  33.871  1.00  0.340          C  
ATOM   2403  CG  MET A 157      31.060  76.239  33.882  1.00  0.340          C  
ATOM   2404  SD  MET A 157      30.127  76.376  32.377  1.00  0.340          S  
ATOM   2405  CE  MET A 157      28.856  75.155  32.645  1.00  0.340          C  
ATOM   2406  H   MET A 157      31.747  78.149  36.188  1.00  0.290          H  
ATOM   2407  HA  MET A 157      33.283  75.864  35.409  1.00  0.290          H  
ATOM   2408 1HB  MET A 157      32.118  78.042  33.669  1.00  0.400          H  
ATOM   2409 2HB  MET A 157      32.921  76.613  33.039  1.00  0.400          H  
ATOM   2410 1HG  MET A 157      31.229  75.189  34.115  1.00  0.400          H  
ATOM   2411 2HG  MET A 157      30.475  76.680  34.638  1.00  0.400          H  
ATOM   2412 1HE  MET A 157      28.194  75.123  31.780  1.00  0.400          H  
ATOM   2413 2HE  MET A 157      29.315  74.187  32.786  1.00  0.400          H  
ATOM   2414 3HE  MET A 157      28.280  75.405  33.529  1.00  0.400          H  
ATOM   2415  N   LEU A 158      34.801  78.732  34.983  1.00  0.250          N  
ATOM   2416  CA  LEU A 158      36.100  79.328  34.767  1.00  0.380          C  
ATOM   2417  C   LEU A 158      37.104  78.907  35.860  1.00  0.400          C  
ATOM   2418  O   LEU A 158      38.180  78.386  35.557  1.00  0.520          O  
ATOM   2419  CB  LEU A 158      35.915  80.863  34.675  1.00  0.480          C  
ATOM   2420  CG  LEU A 158      37.125  81.809  34.324  1.00  0.480          C  
ATOM   2421  CD1 LEU A 158      37.923  82.176  35.611  1.00  0.480          C  
ATOM   2422  CD2 LEU A 158      38.010  81.134  33.272  1.00  0.480          C  
ATOM   2423  H   LEU A 158      34.038  79.342  35.273  1.00  0.300          H  
ATOM   2424  HA  LEU A 158      36.468  78.956  33.809  1.00  0.460          H  
ATOM   2425 1HB  LEU A 158      35.138  81.059  33.933  1.00  0.580          H  
ATOM   2426 2HB  LEU A 158      35.519  81.198  35.639  1.00  0.580          H  
ATOM   2427  HG  LEU A 158      36.735  82.734  33.908  1.00  0.580          H  
ATOM   2428 1HD1 LEU A 158      38.713  82.847  35.366  1.00  0.580          H  
ATOM   2429 2HD1 LEU A 158      37.254  82.662  36.319  1.00  0.580          H  
ATOM   2430 3HD1 LEU A 158      38.345  81.303  36.074  1.00  0.580          H  
ATOM   2431 1HD2 LEU A 158      38.828  81.780  33.011  1.00  0.580          H  
ATOM   2432 2HD2 LEU A 158      38.416  80.208  33.644  1.00  0.580          H  
ATOM   2433 3HD2 LEU A 158      37.414  80.932  32.394  1.00  0.580          H  
ATOM   2434  N   GLN A 159      36.766  79.122  37.147  1.00  0.340          N  
ATOM   2435  CA  GLN A 159      37.750  78.845  38.191  1.00  0.400          C  
ATOM   2436  C   GLN A 159      38.183  77.392  38.351  1.00  0.450          C  
ATOM   2437  O   GLN A 159      39.363  77.120  38.613  1.00  0.480          O  
ATOM   2438  CB  GLN A 159      37.263  79.303  39.564  1.00  0.540          C  
ATOM   2439  CG  GLN A 159      37.196  80.800  39.843  1.00  0.540          C  
ATOM   2440  CD  GLN A 159      36.762  81.045  41.297  1.00  0.540          C  
ATOM   2441  OE1 GLN A 159      37.493  80.703  42.268  1.00  0.540          O  
ATOM   2442  NE2 GLN A 159      35.566  81.576  41.458  1.00  0.540          N  
ATOM   2443  H   GLN A 159      35.863  79.530  37.404  1.00  0.410          H  
ATOM   2444  HA  GLN A 159      38.638  79.418  37.940  1.00  0.480          H  
ATOM   2445 1HB  GLN A 159      36.242  78.932  39.692  1.00  0.640          H  
ATOM   2446 2HB  GLN A 159      37.844  78.843  40.302  1.00  0.640          H  
ATOM   2447 1HG  GLN A 159      38.159  81.257  39.694  1.00  0.640          H  
ATOM   2448 2HG  GLN A 159      36.463  81.254  39.179  1.00  0.640          H  
ATOM   2449 1HE2 GLN A 159      35.199  81.723  42.383  1.00  0.640          H  
ATOM   2450 2HE2 GLN A 159      35.010  81.803  40.655  1.00  0.640          H  
ATOM   2451  N   GLY A 160      37.259  76.445  38.206  1.00  0.450          N  
ATOM   2452  CA  GLY A 160      37.608  75.044  38.415  1.00  0.500          C  
ATOM   2453  C   GLY A 160      38.803  74.575  37.566  1.00  0.490          C  
ATOM   2454  O   GLY A 160      39.809  74.125  38.140  1.00  0.500          O  
ATOM   2455  H   GLY A 160      36.285  76.695  37.988  1.00  0.540          H  
ATOM   2456 1HA  GLY A 160      37.838  74.891  39.470  1.00  0.600          H  
ATOM   2457 2HA  GLY A 160      36.739  74.423  38.199  1.00  0.600          H  
ATOM   2458  N   PRO A 161      38.710  74.593  36.214  1.00  0.490          N  
ATOM   2459  CA  PRO A 161      39.762  74.219  35.303  1.00  0.420          C  
ATOM   2460  C   PRO A 161      40.937  75.186  35.341  1.00  0.460          C  
ATOM   2461  O   PRO A 161      42.056  74.783  35.053  1.00  0.440          O  
ATOM   2462  CB  PRO A 161      39.050  74.191  33.957  1.00  0.630          C  
ATOM   2463  CG  PRO A 161      37.903  75.108  34.124  1.00  0.630          C  
ATOM   2464  CD  PRO A 161      37.477  74.954  35.556  1.00  0.630          C  
ATOM   2465  HA  PRO A 161      40.095  73.209  35.553  1.00  0.500          H  
ATOM   2466 1HB  PRO A 161      39.709  74.491  33.175  1.00  0.760          H  
ATOM   2467 2HB  PRO A 161      38.748  73.164  33.731  1.00  0.760          H  
ATOM   2468 1HG  PRO A 161      38.210  76.148  33.907  1.00  0.760          H  
ATOM   2469 2HG  PRO A 161      37.100  74.888  33.420  1.00  0.760          H  
ATOM   2470 1HD  PRO A 161      37.134  75.910  35.852  1.00  0.760          H  
ATOM   2471 2HD  PRO A 161      36.717  74.181  35.669  1.00  0.760          H  
ATOM   2472  N   CYS A 162      40.756  76.446  35.782  1.00  0.530          N  
ATOM   2473  CA  CYS A 162      41.957  77.280  35.861  1.00  0.590          C  
ATOM   2474  C   CYS A 162      42.920  76.615  36.821  1.00  0.610          C  
ATOM   2475  O   CYS A 162      44.099  76.392  36.500  1.00  0.600          O  
ATOM   2476  CB  CYS A 162      41.682  78.697  36.361  1.00  0.800          C  
ATOM   2477  SG  CYS A 162      40.811  79.785  35.220  1.00  0.800          S  
ATOM   2478  H   CYS A 162      39.836  76.853  35.974  1.00  0.640          H  
ATOM   2479  HA  CYS A 162      42.419  77.343  34.880  1.00  0.710          H  
ATOM   2480 1HB  CYS A 162      41.098  78.636  37.271  1.00  0.960          H  
ATOM   2481 2HB  CYS A 162      42.632  79.176  36.614  1.00  0.960          H  
ATOM   2482  HG  CYS A 162      39.651  79.103  35.245  1.00  0.960          H  
ATOM   2483  N   ARG A 163      42.409  76.255  38.004  1.00  0.640          N  
ATOM   2484  CA  ARG A 163      43.258  75.629  39.001  1.00  0.710          C  
ATOM   2485  C   ARG A 163      43.739  74.242  38.545  1.00  0.610          C  
ATOM   2486  O   ARG A 163      44.934  73.932  38.627  1.00  0.590          O  
ATOM   2487  CB  ARG A 163      42.505  75.477  40.322  1.00  0.970          C  
ATOM   2488  CG  ARG A 163      42.184  76.784  41.040  1.00  0.970          C  
ATOM   2489  CD  ARG A 163      41.600  76.589  42.456  1.00  0.970          C  
ATOM   2490  NE  ARG A 163      41.431  77.891  43.195  1.00  0.970          N  
ATOM   2491  CZ  ARG A 163      40.367  78.723  43.042  1.00  0.970          C  
ATOM   2492  NH1 ARG A 163      39.432  78.422  42.219  1.00  0.970          N  
ATOM   2493  NH2 ARG A 163      40.226  79.858  43.685  1.00  0.970          N  
ATOM   2494  H   ARG A 163      41.419  76.465  38.198  1.00  0.770          H  
ATOM   2495  HA  ARG A 163      44.126  76.268  39.161  1.00  0.850          H  
ATOM   2496 1HB  ARG A 163      41.561  74.973  40.134  1.00  1.160          H  
ATOM   2497 2HB  ARG A 163      43.084  74.856  41.007  1.00  1.160          H  
ATOM   2498 1HG  ARG A 163      43.053  77.425  41.069  1.00  1.160          H  
ATOM   2499 2HG  ARG A 163      41.411  77.262  40.444  1.00  1.160          H  
ATOM   2500 1HD  ARG A 163      40.634  76.095  42.392  1.00  1.160          H  
ATOM   2501 2HD  ARG A 163      42.274  75.961  43.039  1.00  1.160          H  
ATOM   2502  HE  ARG A 163      42.163  78.143  43.897  1.00  1.160          H  
ATOM   2503 1HH1 ARG A 163      39.471  77.559  41.695  1.00  1.160          H  
ATOM   2504 2HH1 ARG A 163      38.660  79.096  42.112  1.00  1.160          H  
ATOM   2505 1HH2 ARG A 163      40.920  80.186  44.353  1.00  1.160          H  
ATOM   2506 2HH2 ARG A 163      39.378  80.411  43.469  1.00  1.160          H  
ATOM   2507  N   ALA A 164      42.817  73.404  38.044  1.00  0.550          N  
ATOM   2508  CA  ALA A 164      43.194  72.045  37.644  1.00  0.490          C  
ATOM   2509  C   ALA A 164      44.221  72.008  36.503  1.00  0.440          C  
ATOM   2510  O   ALA A 164      45.157  71.197  36.533  1.00  0.460          O  
ATOM   2511  CB  ALA A 164      41.953  71.268  37.240  1.00  0.710          C  
ATOM   2512  H   ALA A 164      41.835  73.697  38.010  1.00  0.660          H  
ATOM   2513  HA  ALA A 164      43.642  71.561  38.511  1.00  0.590          H  
ATOM   2514 1HB  ALA A 164      42.224  70.255  36.998  1.00  0.850          H  
ATOM   2515 2HB  ALA A 164      41.244  71.264  38.070  1.00  0.850          H  
ATOM   2516 3HB  ALA A 164      41.508  71.731  36.382  1.00  0.850          H  
ATOM   2517  N   LEU A 165      44.056  72.875  35.499  1.00  0.420          N  
ATOM   2518  CA  LEU A 165      44.973  72.886  34.380  1.00  0.410          C  
ATOM   2519  C   LEU A 165      46.324  73.359  34.785  1.00  0.410          C  
ATOM   2520  O   LEU A 165      47.325  72.707  34.513  1.00  0.450          O  
ATOM   2521  CB  LEU A 165      44.525  73.848  33.260  1.00  0.580          C  
ATOM   2522  CG  LEU A 165      45.556  73.988  32.035  1.00  0.580          C  
ATOM   2523  CD1 LEU A 165      45.701  72.661  31.328  1.00  0.580          C  
ATOM   2524  CD2 LEU A 165      45.137  75.072  31.078  1.00  0.580          C  
ATOM   2525  H   LEU A 165      43.277  73.530  35.493  1.00  0.500          H  
ATOM   2526  HA  LEU A 165      45.053  71.869  34.008  1.00  0.490          H  
ATOM   2527 1HB  LEU A 165      43.577  73.499  32.882  1.00  0.690          H  
ATOM   2528 2HB  LEU A 165      44.370  74.839  33.697  1.00  0.690          H  
ATOM   2529  HG  LEU A 165      46.529  74.257  32.431  1.00  0.690          H  
ATOM   2530 1HD1 LEU A 165      46.430  72.755  30.514  1.00  0.690          H  
ATOM   2531 2HD1 LEU A 165      46.046  71.939  32.034  1.00  0.690          H  
ATOM   2532 3HD1 LEU A 165      44.745  72.357  30.918  1.00  0.690          H  
ATOM   2533 1HD2 LEU A 165      45.884  75.151  30.283  1.00  0.690          H  
ATOM   2534 2HD2 LEU A 165      44.192  74.836  30.639  1.00  0.690          H  
ATOM   2535 3HD2 LEU A 165      45.067  76.019  31.616  1.00  0.690          H  
ATOM   2536  N   LEU A 166      46.367  74.501  35.456  1.00  0.410          N  
ATOM   2537  CA  LEU A 166      47.624  75.102  35.797  1.00  0.460          C  
ATOM   2538  C   LEU A 166      48.443  74.129  36.657  1.00  0.530          C  
ATOM   2539  O   LEU A 166      49.640  73.956  36.429  1.00  0.610          O  
ATOM   2540  CB  LEU A 166      47.282  76.448  36.469  1.00  0.620          C  
ATOM   2541  CG  LEU A 166      48.390  77.446  36.864  1.00  0.620          C  
ATOM   2542  CD1 LEU A 166      49.162  77.859  35.629  1.00  0.620          C  
ATOM   2543  CD2 LEU A 166      47.712  78.706  37.482  1.00  0.620          C  
ATOM   2544  H   LEU A 166      45.511  75.012  35.692  1.00  0.490          H  
ATOM   2545  HA  LEU A 166      48.166  75.288  34.874  1.00  0.550          H  
ATOM   2546 1HB  LEU A 166      46.608  76.977  35.797  1.00  0.750          H  
ATOM   2547 2HB  LEU A 166      46.708  76.217  37.356  1.00  0.750          H  
ATOM   2548  HG  LEU A 166      49.080  76.991  37.581  1.00  0.750          H  
ATOM   2549 1HD1 LEU A 166      49.923  78.581  35.909  1.00  0.750          H  
ATOM   2550 2HD1 LEU A 166      49.640  76.995  35.176  1.00  0.750          H  
ATOM   2551 3HD1 LEU A 166      48.482  78.308  34.919  1.00  0.750          H  
ATOM   2552 1HD2 LEU A 166      48.458  79.436  37.752  1.00  0.750          H  
ATOM   2553 2HD2 LEU A 166      47.033  79.149  36.748  1.00  0.750          H  
ATOM   2554 3HD2 LEU A 166      47.147  78.439  38.366  1.00  0.750          H  
ATOM   2555  N   ALA A 167      47.793  73.423  37.593  1.00  0.500          N  
ATOM   2556  CA  ALA A 167      48.484  72.473  38.459  1.00  0.580          C  
ATOM   2557  C   ALA A 167      49.198  71.339  37.699  1.00  0.750          C  
ATOM   2558  O   ALA A 167      50.328  70.976  38.028  1.00  0.880          O  
ATOM   2559  CB  ALA A 167      47.493  71.850  39.405  1.00  0.780          C  
ATOM   2560  H   ALA A 167      46.794  73.588  37.756  1.00  0.600          H  
ATOM   2561  HA  ALA A 167      49.229  73.028  39.029  1.00  0.700          H  
ATOM   2562 1HB  ALA A 167      48.034  71.192  40.045  1.00  0.940          H  
ATOM   2563 2HB  ALA A 167      46.994  72.610  39.982  1.00  0.940          H  
ATOM   2564 3HB  ALA A 167      46.747  71.288  38.834  1.00  0.940          H  
ATOM   2565  N   ASP A 168      48.618  70.821  36.628  1.00  0.780          N  
ATOM   2566  CA  ASP A 168      49.301  69.723  35.941  1.00  0.990          C  
ATOM   2567  C   ASP A 168      50.259  70.150  34.844  1.00  0.940          C  
ATOM   2568  O   ASP A 168      50.770  69.306  34.099  1.00  1.170          O  
ATOM   2569  CB  ASP A 168      48.328  68.724  35.387  1.00  1.300          C  
ATOM   2570  CG  ASP A 168      47.657  67.914  36.428  1.00  1.300          C  
ATOM   2571  OD1 ASP A 168      48.260  67.625  37.441  1.00  1.300          O  
ATOM   2572  OD2 ASP A 168      46.511  67.586  36.217  1.00  1.300          O  
ATOM   2573  H   ASP A 168      47.672  71.120  36.344  1.00  0.940          H  
ATOM   2574  HA  ASP A 168      49.891  69.192  36.686  1.00  1.190          H  
ATOM   2575 1HB  ASP A 168      47.579  69.263  34.802  1.00  1.560          H  
ATOM   2576 2HB  ASP A 168      48.857  68.054  34.730  1.00  1.560          H  
ATOM   2577  N   LEU A 169      50.491  71.456  34.716  1.00  0.700          N  
ATOM   2578  CA  LEU A 169      51.458  71.938  33.746  1.00  0.680          C  
ATOM   2579  C   LEU A 169      52.714  72.339  34.528  1.00  0.880          C  
ATOM   2580  O   LEU A 169      53.627  72.971  33.998  1.00  0.660          O  
ATOM   2581  CB  LEU A 169      50.920  73.118  32.938  1.00  0.960          C  
ATOM   2582  CG  LEU A 169      49.640  72.913  32.078  1.00  0.960          C  
ATOM   2583  CD1 LEU A 169      49.322  74.243  31.429  1.00  0.960          C  
ATOM   2584  CD2 LEU A 169      49.815  71.808  31.028  1.00  0.960          C  
ATOM   2585  H   LEU A 169      50.039  72.140  35.337  1.00  0.840          H  
ATOM   2586  HA  LEU A 169      51.726  71.131  33.070  1.00  0.820          H  
ATOM   2587 1HB  LEU A 169      50.722  73.939  33.633  1.00  1.150          H  
ATOM   2588 2HB  LEU A 169      51.689  73.409  32.262  1.00  1.150          H  
ATOM   2589  HG  LEU A 169      48.820  72.640  32.711  1.00  1.150          H  
ATOM   2590 1HD1 LEU A 169      48.419  74.154  30.827  1.00  1.150          H  
ATOM   2591 2HD1 LEU A 169      49.173  74.998  32.201  1.00  1.150          H  
ATOM   2592 3HD1 LEU A 169      50.152  74.532  30.790  1.00  1.150          H  
ATOM   2593 1HD2 LEU A 169      48.894  71.714  30.450  1.00  1.150          H  
ATOM   2594 2HD2 LEU A 169      50.612  72.050  30.366  1.00  1.150          H  
ATOM   2595 3HD2 LEU A 169      50.023  70.859  31.521  1.00  1.150          H  
ATOM   2596  N   SER A 170      52.718  71.962  35.807  1.00  1.400          N  
ATOM   2597  CA  SER A 170      53.720  72.224  36.824  1.00  1.740          C  
ATOM   2598  C   SER A 170      55.065  71.550  36.651  1.00  1.490          C  
ATOM   2599  O   SER A 170      55.265  70.731  35.756  1.00  1.460          O  
ATOM   2600  CB  SER A 170      53.103  71.792  38.092  1.00  2.300          C  
ATOM   2601  OG  SER A 170      52.833  70.418  38.042  1.00  2.300          O  
ATOM   2602  H   SER A 170      51.915  71.442  36.167  1.00  1.680          H  
ATOM   2603  HA  SER A 170      53.880  73.298  36.859  1.00  2.090          H  
ATOM   2604 1HB  SER A 170      53.752  71.985  38.901  1.00  2.760          H  
ATOM   2605 2HB  SER A 170      52.204  72.342  38.261  1.00  2.760          H  
ATOM   2606  HG  SER A 170      51.965  70.317  38.495  1.00  2.760          H  
ATOM   2607  N   GLY A 171      56.051  72.001  37.439  1.00  1.530          N  
ATOM   2608  CA  GLY A 171      57.384  71.419  37.368  1.00  1.470          C  
ATOM   2609  C   GLY A 171      57.700  70.537  38.573  1.00  2.080          C  
ATOM   2610  O   GLY A 171      58.354  69.502  38.445  1.00  3.270          O  
ATOM   2611  H   GLY A 171      55.848  72.687  38.167  1.00  1.840          H  
ATOM   2612 1HA  GLY A 171      57.474  70.832  36.455  1.00  1.760          H  
ATOM   2613 2HA  GLY A 171      58.115  72.222  37.302  1.00  1.760          H  
ATOM   2614  N   GLY A 172      57.154  70.879  39.735  1.00  1.330          N  
ATOM   2615  CA  GLY A 172      57.434  70.153  40.969  1.00  1.840          C  
ATOM   2616  C   GLY A 172      58.525  70.839  41.762  1.00  1.720          C  
ATOM   2617  O   GLY A 172      58.748  72.055  41.628  1.00  1.610          O  
ATOM   2618  H   GLY A 172      56.581  71.714  39.796  1.00  1.600          H  
ATOM   2619 1HA  GLY A 172      56.537  70.099  41.560  1.00  2.210          H  
ATOM   2620 2HA  GLY A 172      57.733  69.135  40.763  1.00  2.210          H  
ATOM   2621  N   LYS A 173      59.216  70.077  42.605  1.00  2.180          N  
ATOM   2622  CA  LYS A 173      60.225  70.658  43.480  1.00  2.270          C  
ATOM   2623  C   LYS A 173      61.449  71.113  42.669  1.00  2.630          C  
ATOM   2624  O   LYS A 173      60.978  70.406  41.778  1.00  3.240          O  
ATOM   2625  CB  LYS A 173      60.635  69.615  44.515  1.00  3.140          C  
ATOM   2626  CG  LYS A 173      61.336  68.395  43.944  1.00  3.140          C  
ATOM   2627  CD  LYS A 173      61.602  67.364  45.025  1.00  3.140          C  
ATOM   2628  CE  LYS A 173      62.340  66.156  44.462  1.00  3.140          C  
ATOM   2629  NZ  LYS A 173      62.577  65.111  45.501  1.00  3.140          N  
ATOM   2630  H   LYS A 173      58.994  69.092  42.658  1.00  2.620          H  
ATOM   2631  HA  LYS A 173      59.798  71.522  43.992  1.00  2.720          H  
ATOM   2632 1HB  LYS A 173      61.276  70.072  45.270  1.00  3.770          H  
ATOM   2633 2HB  LYS A 173      59.751  69.237  45.007  1.00  3.770          H  
ATOM   2634 1HG  LYS A 173      60.716  67.948  43.168  1.00  3.770          H  
ATOM   2635 2HG  LYS A 173      62.284  68.691  43.498  1.00  3.770          H  
ATOM   2636 1HD  LYS A 173      62.191  67.813  45.825  1.00  3.770          H  
ATOM   2637 2HD  LYS A 173      60.645  67.026  45.442  1.00  3.770          H  
ATOM   2638 1HE  LYS A 173      61.748  65.725  43.654  1.00  3.770          H  
ATOM   2639 2HE  LYS A 173      63.300  66.480  44.061  1.00  3.770          H  
ATOM   2640 1HZ  LYS A 173      63.065  64.327  45.089  1.00  3.770          H  
ATOM   2641 2HZ  LYS A 173      63.134  65.495  46.251  1.00  3.770          H  
ATOM   2642 3HZ  LYS A 173      61.685  64.800  45.865  1.00  3.770          H  
ATOM   2643  N   SER A 174      61.160  72.386  42.939  1.00  2.330          N  
ATOM   2644  CA  SER A 174      62.045  73.486  42.561  1.00  2.440          C  
ATOM   2645  C   SER A 174      62.110  73.631  41.040  1.00  2.510          C  
ATOM   2646  O   SER A 174      63.128  74.077  40.499  1.00  2.870          O  
ATOM   2647  CB  SER A 174      63.463  73.228  43.065  1.00  3.370          C  
ATOM   2648  OG  SER A 174      63.509  73.056  44.455  1.00  3.370          O  
ATOM   2649  H   SER A 174      60.172  72.579  42.799  1.00  2.800          H  
ATOM   2650  HA  SER A 174      61.653  74.414  42.971  1.00  2.930          H  
ATOM   2651 1HB  SER A 174      63.866  72.346  42.573  1.00  4.050          H  
ATOM   2652 2HB  SER A 174      64.099  74.071  42.783  1.00  4.050          H  
ATOM   2653  HG  SER A 174      64.434  72.899  44.670  1.00  4.050          H  
ATOM   2654  N   GLY A 175      60.991  73.360  40.362  1.00  2.340          N  
ATOM   2655  CA  GLY A 175      60.937  73.465  38.916  1.00  2.410          C  
ATOM   2656  C   GLY A 175      60.874  74.902  38.410  1.00  1.670          C  
ATOM   2657  O   GLY A 175      60.661  75.845  39.182  1.00  2.290          O  
ATOM   2658  H   GLY A 175      60.170  73.005  40.855  1.00  2.810          H  
ATOM   2659 1HA  GLY A 175      61.808  72.964  38.492  1.00  2.890          H  
ATOM   2660 2HA  GLY A 175      60.063  72.917  38.567  1.00  2.890          H  
ATOM   2661  N   ARG A 176      60.951  75.019  37.081  1.00  1.030          N  
ATOM   2662  CA  ARG A 176      61.023  76.260  36.301  1.00  0.940          C  
ATOM   2663  C   ARG A 176      60.086  77.402  36.629  1.00  0.970          C  
ATOM   2664  O   ARG A 176      60.528  78.543  36.755  1.00  1.880          O  
ATOM   2665  CB  ARG A 176      60.781  75.875  34.847  1.00  1.350          C  
ATOM   2666  CG  ARG A 176      61.938  75.270  34.160  1.00  1.350          C  
ATOM   2667  CD  ARG A 176      61.563  74.480  32.948  1.00  1.350          C  
ATOM   2668  NE  ARG A 176      60.802  75.183  31.869  1.00  1.350          N  
ATOM   2669  CZ  ARG A 176      61.315  75.970  30.909  1.00  1.350          C  
ATOM   2670  NH1 ARG A 176      62.592  76.291  30.892  1.00  1.350          N  
ATOM   2671  NH2 ARG A 176      60.496  76.386  29.965  1.00  1.350          N  
ATOM   2672  H   ARG A 176      61.055  74.155  36.570  1.00  1.240          H  
ATOM   2673  HA  ARG A 176      62.042  76.634  36.399  1.00  1.130          H  
ATOM   2674 1HB  ARG A 176      59.976  75.150  34.795  1.00  1.620          H  
ATOM   2675 2HB  ARG A 176      60.472  76.725  34.280  1.00  1.620          H  
ATOM   2676 1HG  ARG A 176      62.607  76.069  33.843  1.00  1.620          H  
ATOM   2677 2HG  ARG A 176      62.469  74.611  34.842  1.00  1.620          H  
ATOM   2678 1HD  ARG A 176      62.489  74.113  32.520  1.00  1.620          H  
ATOM   2679 2HD  ARG A 176      60.969  73.621  33.259  1.00  1.620          H  
ATOM   2680  HE  ARG A 176      59.798  74.951  31.748  1.00  1.620          H  
ATOM   2681 1HH1 ARG A 176      63.202  75.955  31.616  1.00  1.620          H  
ATOM   2682 2HH1 ARG A 176      62.966  76.864  30.149  1.00  1.620          H  
ATOM   2683 1HH2 ARG A 176      59.517  76.059  30.004  1.00  1.620          H  
ATOM   2684 2HH2 ARG A 176      60.834  76.959  29.211  1.00  1.620          H  
ATOM   2685  N   MET A 177      58.815  77.122  36.814  1.00  0.600          N  
ATOM   2686  CA  MET A 177      57.870  78.202  37.043  1.00  0.780          C  
ATOM   2687  C   MET A 177      58.102  78.936  38.354  1.00  0.900          C  
ATOM   2688  O   MET A 177      57.674  80.086  38.495  1.00  1.050          O  
ATOM   2689  CB  MET A 177      56.470  77.684  36.866  1.00  1.020          C  
ATOM   2690  CG  MET A 177      56.186  77.404  35.394  1.00  1.020          C  
ATOM   2691  SD  MET A 177      56.993  75.921  34.805  1.00  1.020          S  
ATOM   2692  CE  MET A 177      55.935  74.699  35.461  1.00  1.020          C  
ATOM   2693  H   MET A 177      58.500  76.165  36.758  1.00  0.720          H  
ATOM   2694  HA  MET A 177      58.022  78.941  36.259  1.00  0.940          H  
ATOM   2695 1HB  MET A 177      56.325  76.794  37.465  1.00  1.220          H  
ATOM   2696 2HB  MET A 177      55.761  78.423  37.221  1.00  1.220          H  
ATOM   2697 1HG  MET A 177      55.139  77.284  35.230  1.00  1.220          H  
ATOM   2698 2HG  MET A 177      56.524  78.244  34.788  1.00  1.220          H  
ATOM   2699 1HE  MET A 177      56.291  73.720  35.151  1.00  1.220          H  
ATOM   2700 2HE  MET A 177      55.914  74.757  36.541  1.00  1.220          H  
ATOM   2701 3HE  MET A 177      54.930  74.851  35.074  1.00  1.220          H  
ATOM   2702  N   ARG A 178      58.702  78.258  39.337  1.00  1.450          N  
ATOM   2703  CA  ARG A 178      59.011  78.858  40.623  1.00  2.420          C  
ATOM   2704  C   ARG A 178      57.929  79.749  41.215  1.00  2.130          C  
ATOM   2705  O   ARG A 178      58.225  80.895  41.535  1.00  2.980          O  
ATOM   2706  CB  ARG A 178      60.331  79.626  40.565  1.00  3.000          C  
ATOM   2707  CG  ARG A 178      61.605  78.785  40.228  1.00  3.000          C  
ATOM   2708  CD  ARG A 178      61.970  77.802  41.341  1.00  3.000          C  
ATOM   2709  NE  ARG A 178      63.196  77.022  41.061  1.00  3.000          N  
ATOM   2710  CZ  ARG A 178      64.458  77.428  41.307  1.00  3.000          C  
ATOM   2711  NH1 ARG A 178      64.705  78.626  41.817  1.00  3.000          N  
ATOM   2712  NH2 ARG A 178      65.455  76.606  41.033  1.00  3.000          N  
ATOM   2713  H   ARG A 178      59.049  77.312  39.172  1.00  1.740          H  
ATOM   2714  HA  ARG A 178      59.145  78.039  41.324  1.00  2.900          H  
ATOM   2715 1HB  ARG A 178      60.253  80.409  39.815  1.00  3.600          H  
ATOM   2716 2HB  ARG A 178      60.509  80.109  41.525  1.00  3.600          H  
ATOM   2717 1HG  ARG A 178      61.433  78.223  39.315  1.00  3.600          H  
ATOM   2718 2HG  ARG A 178      62.445  79.458  40.073  1.00  3.600          H  
ATOM   2719 1HD  ARG A 178      62.101  78.336  42.279  1.00  3.600          H  
ATOM   2720 2HD  ARG A 178      61.167  77.082  41.455  1.00  3.600          H  
ATOM   2721  HE  ARG A 178      63.090  76.062  40.680  1.00  3.600          H  
ATOM   2722 1HH1 ARG A 178      63.949  79.256  42.025  1.00  3.600          H  
ATOM   2723 2HH1 ARG A 178      65.658  78.913  41.995  1.00  3.600          H  
ATOM   2724 1HH2 ARG A 178      65.257  75.685  40.639  1.00  3.600          H  
ATOM   2725 2HH2 ARG A 178      66.408  76.882  41.208  1.00  3.600          H  
ATOM   2726  N   THR A 179      56.707  79.218  41.392  1.00  1.020          N  
ATOM   2727  CA  THR A 179      55.542  79.890  42.012  1.00  0.760          C  
ATOM   2728  C   THR A 179      54.718  80.822  41.129  1.00  0.680          C  
ATOM   2729  O   THR A 179      53.769  81.451  41.613  1.00  0.710          O  
ATOM   2730  CB  THR A 179      55.842  80.620  43.333  1.00  1.170          C  
ATOM   2731  OG1 THR A 179      56.482  81.871  43.108  1.00  1.170          O  
ATOM   2732  CG2 THR A 179      56.685  79.742  44.203  1.00  1.170          C  
ATOM   2733  H   THR A 179      56.537  78.266  41.062  1.00  1.220          H  
ATOM   2734  HA  THR A 179      54.860  79.085  42.294  1.00  0.910          H  
ATOM   2735  HB  THR A 179      54.902  80.811  43.831  1.00  1.400          H  
ATOM   2736  HG1 THR A 179      56.420  82.433  43.909  1.00  1.400          H  
ATOM   2737 1HG2 THR A 179      56.827  80.234  45.101  1.00  1.400          H  
ATOM   2738 2HG2 THR A 179      56.158  78.819  44.373  1.00  1.400          H  
ATOM   2739 3HG2 THR A 179      57.640  79.523  43.781  1.00  1.400          H  
ATOM   2740  N   ALA A 180      54.982  80.857  39.824  1.00  0.620          N  
ATOM   2741  CA  ALA A 180      54.192  81.675  38.894  1.00  0.570          C  
ATOM   2742  C   ALA A 180      52.692  81.384  39.002  1.00  0.690          C  
ATOM   2743  O   ALA A 180      51.881  82.231  38.648  1.00  0.690          O  
ATOM   2744  CB  ALA A 180      54.646  81.448  37.472  1.00  0.820          C  
ATOM   2745  H   ALA A 180      55.805  80.354  39.475  1.00  0.740          H  
ATOM   2746  HA  ALA A 180      54.339  82.721  39.141  1.00  0.680          H  
ATOM   2747 1HB  ALA A 180      54.065  82.083  36.812  1.00  0.980          H  
ATOM   2748 2HB  ALA A 180      55.705  81.693  37.391  1.00  0.980          H  
ATOM   2749 3HB  ALA A 180      54.493  80.412  37.209  1.00  0.980          H  
ATOM   2750  N   ASN A 181      52.279  80.230  39.533  1.00  0.770          N  
ATOM   2751  CA  ASN A 181      50.851  79.945  39.656  1.00  0.830          C  
ATOM   2752  C   ASN A 181      50.103  80.870  40.629  1.00  0.800          C  
ATOM   2753  O   ASN A 181      48.864  80.891  40.665  1.00  0.810          O  
ATOM   2754  CB  ASN A 181      50.643  78.515  40.088  1.00  1.140          C  
ATOM   2755  CG  ASN A 181      51.239  78.085  41.529  1.00  1.140          C  
ATOM   2756  OD1 ASN A 181      51.613  78.827  42.467  1.00  1.140          O  
ATOM   2757  ND2 ASN A 181      51.317  76.793  41.682  1.00  1.140          N  
ATOM   2758  H   ASN A 181      52.969  79.514  39.781  1.00  0.920          H  
ATOM   2759  HA  ASN A 181      50.412  80.077  38.672  1.00  1.000          H  
ATOM   2760 1HB  ASN A 181      49.583  78.353  40.094  1.00  1.370          H  
ATOM   2761 2HB  ASN A 181      51.042  77.877  39.336  1.00  1.370          H  
ATOM   2762 1HD2 ASN A 181      51.658  76.404  42.527  1.00  1.370          H  
ATOM   2763 2HD2 ASN A 181      51.028  76.184  40.942  1.00  1.370          H  
ATOM   2764  N   ALA A 182      50.845  81.741  41.320  1.00  0.760          N  
ATOM   2765  CA  ALA A 182      50.308  82.774  42.195  1.00  0.770          C  
ATOM   2766  C   ALA A 182      49.550  83.804  41.357  1.00  0.770          C  
ATOM   2767  O   ALA A 182      48.710  84.560  41.865  1.00  0.810          O  
ATOM   2768  CB  ALA A 182      51.429  83.453  42.964  1.00  1.070          C  
ATOM   2769  H   ALA A 182      51.863  81.649  41.252  1.00  0.910          H  
ATOM   2770  HA  ALA A 182      49.616  82.306  42.893  1.00  0.920          H  
ATOM   2771 1HB  ALA A 182      51.029  84.216  43.620  1.00  1.290          H  
ATOM   2772 2HB  ALA A 182      51.967  82.710  43.554  1.00  1.290          H  
ATOM   2773 3HB  ALA A 182      52.103  83.905  42.245  1.00  1.290          H  
ATOM   2774  N   PHE A 183      49.835  83.800  40.051  1.00  0.720          N  
ATOM   2775  CA  PHE A 183      49.248  84.707  39.099  1.00  0.700          C  
ATOM   2776  C   PHE A 183      47.751  84.463  38.961  1.00  0.750          C  
ATOM   2777  O   PHE A 183      47.035  85.352  38.517  1.00  0.780          O  
ATOM   2778  CB  PHE A 183      49.914  84.568  37.735  1.00  0.990          C  
ATOM   2779  CG  PHE A 183      51.394  84.978  37.696  1.00  0.990          C  
ATOM   2780  CD1 PHE A 183      52.056  85.608  38.788  1.00  0.990          C  
ATOM   2781  CD2 PHE A 183      52.138  84.718  36.550  1.00  0.990          C  
ATOM   2782  CE1 PHE A 183      53.387  85.927  38.707  1.00  0.990          C  
ATOM   2783  CE2 PHE A 183      53.468  85.055  36.482  1.00  0.990          C  
ATOM   2784  CZ  PHE A 183      54.095  85.652  37.559  1.00  0.990          C  
ATOM   2785  H   PHE A 183      50.536  83.139  39.695  1.00  0.860          H  
ATOM   2786  HA  PHE A 183      49.395  85.718  39.455  1.00  0.840          H  
ATOM   2787 1HB  PHE A 183      49.849  83.526  37.414  1.00  1.190          H  
ATOM   2788 2HB  PHE A 183      49.378  85.166  37.006  1.00  1.190          H  
ATOM   2789  HD1 PHE A 183      51.536  85.836  39.708  1.00  1.190          H  
ATOM   2790  HD2 PHE A 183      51.656  84.237  35.694  1.00  1.190          H  
ATOM   2791  HE1 PHE A 183      53.884  86.401  39.556  1.00  1.190          H  
ATOM   2792  HE2 PHE A 183      54.024  84.849  35.576  1.00  1.190          H  
ATOM   2793  HZ  PHE A 183      55.150  85.912  37.501  1.00  1.190          H  
ATOM   2794  N   PHE A 184      47.245  83.272  39.297  1.00  0.760          N  
ATOM   2795  CA  PHE A 184      45.801  83.086  39.190  1.00  0.750          C  
ATOM   2796  C   PHE A 184      45.089  84.044  40.145  1.00  0.850          C  
ATOM   2797  O   PHE A 184      44.101  84.677  39.772  1.00  0.880          O  
ATOM   2798  CB  PHE A 184      45.402  81.633  39.378  1.00  1.050          C  
ATOM   2799  CG  PHE A 184      43.908  81.365  39.292  1.00  1.050          C  
ATOM   2800  CD1 PHE A 184      43.074  82.008  38.354  1.00  1.050          C  
ATOM   2801  CD2 PHE A 184      43.331  80.439  40.121  1.00  1.050          C  
ATOM   2802  CE1 PHE A 184      41.746  81.726  38.287  1.00  1.050          C  
ATOM   2803  CE2 PHE A 184      41.998  80.175  40.038  1.00  1.050          C  
ATOM   2804  CZ  PHE A 184      41.212  80.808  39.133  1.00  1.050          C  
ATOM   2805  H   PHE A 184      47.840  82.510  39.652  1.00  0.910          H  
ATOM   2806  HA  PHE A 184      45.495  83.353  38.202  1.00  0.900          H  
ATOM   2807 1HB  PHE A 184      45.900  81.023  38.629  1.00  1.260          H  
ATOM   2808 2HB  PHE A 184      45.749  81.300  40.342  1.00  1.260          H  
ATOM   2809  HD1 PHE A 184      43.459  82.751  37.682  1.00  1.260          H  
ATOM   2810  HD2 PHE A 184      43.943  79.918  40.852  1.00  1.260          H  
ATOM   2811  HE1 PHE A 184      41.115  82.245  37.557  1.00  1.260          H  
ATOM   2812  HE2 PHE A 184      41.562  79.466  40.697  1.00  1.260          H  
ATOM   2813  HZ  PHE A 184      40.169  80.584  39.091  1.00  1.260          H  
ATOM   2814  N   SER A 185      45.567  84.133  41.390  1.00  0.920          N  
ATOM   2815  CA  SER A 185      44.981  85.040  42.371  1.00  1.000          C  
ATOM   2816  C   SER A 185      45.138  86.479  41.890  1.00  0.980          C  
ATOM   2817  O   SER A 185      44.204  87.284  41.984  1.00  1.080          O  
ATOM   2818  CB  SER A 185      45.628  84.882  43.719  1.00  1.370          C  
ATOM   2819  OG  SER A 185      45.051  85.763  44.642  1.00  1.370          O  
ATOM   2820  H   SER A 185      46.390  83.605  41.641  1.00  1.100          H  
ATOM   2821  HA  SER A 185      43.922  84.821  42.462  1.00  1.200          H  
ATOM   2822 1HB  SER A 185      45.515  83.853  44.064  1.00  1.640          H  
ATOM   2823 2HB  SER A 185      46.692  85.087  43.627  1.00  1.640          H  
ATOM   2824  HG  SER A 185      45.513  85.630  45.469  1.00  1.640          H  
ATOM   2825  N   PHE A 186      46.334  86.792  41.368  1.00  0.830          N  
ATOM   2826  CA  PHE A 186      46.655  88.125  40.865  1.00  0.790          C  
ATOM   2827  C   PHE A 186      45.637  88.545  39.847  1.00  0.910          C  
ATOM   2828  O   PHE A 186      45.046  89.611  39.947  1.00  0.960          O  
ATOM   2829  CB  PHE A 186      48.006  88.117  40.162  1.00  1.120          C  
ATOM   2830  CG  PHE A 186      48.472  89.384  39.578  1.00  1.120          C  
ATOM   2831  CD1 PHE A 186      48.970  90.392  40.370  1.00  1.120          C  
ATOM   2832  CD2 PHE A 186      48.463  89.554  38.212  1.00  1.120          C  
ATOM   2833  CE1 PHE A 186      49.448  91.545  39.813  1.00  1.120          C  
ATOM   2834  CE2 PHE A 186      48.937  90.698  37.644  1.00  1.120          C  
ATOM   2835  CZ  PHE A 186      49.439  91.699  38.445  1.00  1.120          C  
ATOM   2836  H   PHE A 186      47.058  86.067  41.361  1.00  1.000          H  
ATOM   2837  HA  PHE A 186      46.652  88.834  41.692  1.00  0.950          H  
ATOM   2838 1HB  PHE A 186      48.750  87.731  40.783  1.00  1.350          H  
ATOM   2839 2HB  PHE A 186      47.928  87.443  39.342  1.00  1.350          H  
ATOM   2840  HD1 PHE A 186      48.982  90.276  41.447  1.00  1.350          H  
ATOM   2841  HD2 PHE A 186      48.079  88.765  37.587  1.00  1.350          H  
ATOM   2842  HE1 PHE A 186      49.832  92.339  40.459  1.00  1.350          H  
ATOM   2843  HE2 PHE A 186      48.922  90.815  36.559  1.00  1.350          H  
ATOM   2844  HZ  PHE A 186      49.818  92.616  38.000  1.00  1.350          H  
ATOM   2845  N   PHE A 187      45.407  87.693  38.868  1.00  0.980          N  
ATOM   2846  CA  PHE A 187      44.459  88.034  37.848  1.00  1.190          C  
ATOM   2847  C   PHE A 187      43.021  88.078  38.353  1.00  1.310          C  
ATOM   2848  O   PHE A 187      42.286  88.975  37.972  1.00  1.400          O  
ATOM   2849  CB  PHE A 187      44.677  87.159  36.643  1.00  1.580          C  
ATOM   2850  CG  PHE A 187      45.829  87.683  35.800  1.00  1.580          C  
ATOM   2851  CD1 PHE A 187      47.067  87.049  35.741  1.00  1.580          C  
ATOM   2852  CD2 PHE A 187      45.659  88.863  35.076  1.00  1.580          C  
ATOM   2853  CE1 PHE A 187      48.094  87.559  34.978  1.00  1.580          C  
ATOM   2854  CE2 PHE A 187      46.684  89.379  34.318  1.00  1.580          C  
ATOM   2855  CZ  PHE A 187      47.903  88.724  34.266  1.00  1.580          C  
ATOM   2856  H   PHE A 187      45.917  86.808  38.816  1.00  1.180          H  
ATOM   2857  HA  PHE A 187      44.702  89.042  37.523  1.00  1.430          H  
ATOM   2858 1HB  PHE A 187      44.919  86.166  36.984  1.00  1.900          H  
ATOM   2859 2HB  PHE A 187      43.805  87.073  36.041  1.00  1.900          H  
ATOM   2860  HD1 PHE A 187      47.231  86.147  36.298  1.00  1.900          H  
ATOM   2861  HD2 PHE A 187      44.696  89.378  35.114  1.00  1.900          H  
ATOM   2862  HE1 PHE A 187      49.054  87.045  34.938  1.00  1.900          H  
ATOM   2863  HE2 PHE A 187      46.538  90.304  33.752  1.00  1.900          H  
ATOM   2864  HZ  PHE A 187      48.713  89.131  33.661  1.00  1.900          H  
ATOM   2865  N   MET A 188      42.598  87.218  39.274  1.00  1.340          N  
ATOM   2866  CA  MET A 188      41.229  87.381  39.769  1.00  1.540          C  
ATOM   2867  C   MET A 188      41.095  88.757  40.459  1.00  1.380          C  
ATOM   2868  O   MET A 188      40.074  89.438  40.373  1.00  1.480          O  
ATOM   2869  CB  MET A 188      40.850  86.246  40.717  1.00  2.080          C  
ATOM   2870  CG  MET A 188      40.635  84.895  40.021  1.00  2.080          C  
ATOM   2871  SD  MET A 188      39.961  83.603  41.108  1.00  2.080          S  
ATOM   2872  CE  MET A 188      41.410  83.186  42.063  1.00  2.080          C  
ATOM   2873  H   MET A 188      43.187  86.436  39.582  1.00  1.610          H  
ATOM   2874  HA  MET A 188      40.551  87.359  38.918  1.00  1.850          H  
ATOM   2875 1HB  MET A 188      41.660  86.125  41.436  1.00  2.490          H  
ATOM   2876 2HB  MET A 188      39.950  86.507  41.268  1.00  2.490          H  
ATOM   2877 1HG  MET A 188      39.956  85.027  39.180  1.00  2.490          H  
ATOM   2878 2HG  MET A 188      41.586  84.542  39.615  1.00  2.490          H  
ATOM   2879 1HE  MET A 188      41.172  82.386  42.756  1.00  2.490          H  
ATOM   2880 2HE  MET A 188      42.207  82.866  41.397  1.00  2.490          H  
ATOM   2881 3HE  MET A 188      41.734  84.054  42.613  1.00  2.490          H  
ATOM   2882  N   ALA A 189      42.169  89.224  41.066  1.00  1.190          N  
ATOM   2883  CA  ALA A 189      42.179  90.504  41.750  1.00  1.060          C  
ATOM   2884  C   ALA A 189      42.299  91.690  40.774  1.00  1.010          C  
ATOM   2885  O   ALA A 189      42.387  92.836  41.214  1.00  0.950          O  
ATOM   2886  CB  ALA A 189      43.313  90.544  42.754  1.00  1.540          C  
ATOM   2887  H   ALA A 189      42.994  88.613  41.143  1.00  1.430          H  
ATOM   2888  HA  ALA A 189      41.236  90.607  42.284  1.00  1.270          H  
ATOM   2889 1HB  ALA A 189      43.285  91.487  43.290  1.00  1.840          H  
ATOM   2890 2HB  ALA A 189      43.203  89.724  43.458  1.00  1.840          H  
ATOM   2891 3HB  ALA A 189      44.252  90.439  42.229  1.00  1.840          H  
ATOM   2892  N   VAL A 190      42.323  91.442  39.449  1.00  1.070          N  
ATOM   2893  CA  VAL A 190      42.455  92.528  38.481  1.00  1.080          C  
ATOM   2894  C   VAL A 190      41.122  93.231  38.262  1.00  1.120          C  
ATOM   2895  O   VAL A 190      41.083  94.205  37.514  1.00  1.050          O  
ATOM   2896  CB  VAL A 190      42.964  92.048  37.092  1.00  1.510          C  
ATOM   2897  CG1 VAL A 190      41.825  91.449  36.247  1.00  1.510          C  
ATOM   2898  CG2 VAL A 190      43.638  93.196  36.327  1.00  1.510          C  
ATOM   2899  H   VAL A 190      42.269  90.483  39.105  1.00  1.280          H  
ATOM   2900  HA  VAL A 190      43.162  93.256  38.878  1.00  1.300          H  
ATOM   2901  HB  VAL A 190      43.685  91.255  37.267  1.00  1.810          H  
ATOM   2902 1HG1 VAL A 190      42.242  91.102  35.316  1.00  1.810          H  
ATOM   2903 2HG1 VAL A 190      41.343  90.641  36.751  1.00  1.810          H  
ATOM   2904 3HG1 VAL A 190      41.083  92.205  36.033  1.00  1.810          H  
ATOM   2905 1HG2 VAL A 190      44.018  92.816  35.384  1.00  1.810          H  
ATOM   2906 2HG2 VAL A 190      42.940  93.995  36.123  1.00  1.810          H  
ATOM   2907 3HG2 VAL A 190      44.450  93.589  36.908  1.00  1.810          H  
ATOM   2908  N   GLY A 191      40.011  92.722  38.825  1.00  1.330          N  
ATOM   2909  CA  GLY A 191      38.757  93.455  38.622  1.00  1.490          C  
ATOM   2910  C   GLY A 191      39.144  94.871  39.017  1.00  1.520          C  
ATOM   2911  O   GLY A 191      39.864  95.041  40.000  1.00  2.510          O  
ATOM   2912  H   GLY A 191      40.068  91.874  39.400  1.00  1.600          H  
ATOM   2913 1HA  GLY A 191      38.438  93.404  37.587  1.00  1.790          H  
ATOM   2914 2HA  GLY A 191      37.967  93.065  39.264  1.00  1.790          H  
ATOM   2915  N   ASN A 192      38.692  95.897  38.297  1.00  0.950          N  
ATOM   2916  CA  ASN A 192      39.240  97.209  38.612  1.00  0.790          C  
ATOM   2917  C   ASN A 192      38.281  98.382  38.623  1.00  0.700          C  
ATOM   2918  O   ASN A 192      37.068  98.247  38.785  1.00  0.700          O  
ATOM   2919  CB  ASN A 192      40.398  97.493  37.657  1.00  1.170          C  
ATOM   2920  CG  ASN A 192      39.984  97.647  36.206  1.00  1.170          C  
ATOM   2921  OD1 ASN A 192      38.949  98.272  35.853  1.00  1.170          O  
ATOM   2922  ND2 ASN A 192      40.793  97.086  35.337  1.00  1.170          N  
ATOM   2923  H   ASN A 192      38.064  95.757  37.516  1.00  1.140          H  
ATOM   2924  HA  ASN A 192      39.652  97.162  39.620  1.00  0.950          H  
ATOM   2925 1HB  ASN A 192      41.011  98.328  37.972  1.00  1.400          H  
ATOM   2926 2HB  ASN A 192      41.061  96.639  37.698  1.00  1.400          H  
ATOM   2927 1HD2 ASN A 192      40.596  97.138  34.358  1.00  1.400          H  
ATOM   2928 2HD2 ASN A 192      41.612  96.597  35.655  1.00  1.400          H  
ATOM   2929  N   ILE A 193      38.903  99.545  38.455  1.00  0.940          N  
ATOM   2930  CA  ILE A 193      38.388 100.888  38.484  1.00  0.920          C  
ATOM   2931  C   ILE A 193      37.195 101.183  37.595  1.00  1.050          C  
ATOM   2932  O   ILE A 193      36.487 102.148  37.850  1.00  1.210          O  
ATOM   2933  CB  ILE A 193      39.546 101.839  38.158  1.00  1.300          C  
ATOM   2934  CG1 ILE A 193      39.163 103.229  38.525  1.00  1.300          C  
ATOM   2935  CG2 ILE A 193      39.891 101.740  36.692  1.00  1.300          C  
ATOM   2936  CD1 ILE A 193      40.286 104.231  38.608  1.00  1.300          C  
ATOM   2937  H   ILE A 193      39.895  99.495  38.340  1.00  1.130          H  
ATOM   2938  HA  ILE A 193      38.075 101.083  39.500  1.00  1.100          H  
ATOM   2939  HB  ILE A 193      40.414 101.563  38.754  1.00  1.560          H  
ATOM   2940 1HG1 ILE A 193      38.490 103.566  37.796  1.00  1.560          H  
ATOM   2941 2HG1 ILE A 193      38.665 103.192  39.458  1.00  1.560          H  
ATOM   2942 1HG2 ILE A 193      40.701 102.390  36.486  1.00  1.560          H  
ATOM   2943 2HG2 ILE A 193      40.177 100.723  36.445  1.00  1.560          H  
ATOM   2944 3HG2 ILE A 193      39.042 102.031  36.078  1.00  1.560          H  
ATOM   2945 1HD1 ILE A 193      39.873 105.205  38.874  1.00  1.560          H  
ATOM   2946 2HD1 ILE A 193      40.997 103.918  39.374  1.00  1.560          H  
ATOM   2947 3HD1 ILE A 193      40.799 104.315  37.662  1.00  1.560          H  
ATOM   2948  N   LEU A 194      36.902 100.370  36.586  1.00  1.100          N  
ATOM   2949  CA  LEU A 194      35.745 100.639  35.704  1.00  1.310          C  
ATOM   2950  C   LEU A 194      34.454 101.009  36.473  1.00  1.280          C  
ATOM   2951  O   LEU A 194      34.217 102.224  36.478  1.00  1.560          O  
ATOM   2952  CB  LEU A 194      35.449  99.461  34.771  1.00  1.750          C  
ATOM   2953  CG  LEU A 194      34.202  99.650  33.806  1.00  1.750          C  
ATOM   2954  CD1 LEU A 194      34.414 100.837  32.871  1.00  1.750          C  
ATOM   2955  CD2 LEU A 194      33.976  98.357  33.008  1.00  1.750          C  
ATOM   2956  H   LEU A 194      37.518  99.568  36.416  1.00  1.320          H  
ATOM   2957  HA  LEU A 194      36.020 101.492  35.090  1.00  1.570          H  
ATOM   2958 1HB  LEU A 194      36.331  99.275  34.162  1.00  2.100          H  
ATOM   2959 2HB  LEU A 194      35.275  98.597  35.373  1.00  2.100          H  
ATOM   2960  HG  LEU A 194      33.319  99.861  34.392  1.00  2.100          H  
ATOM   2961 1HD1 LEU A 194      33.540 100.946  32.238  1.00  2.100          H  
ATOM   2962 2HD1 LEU A 194      34.544 101.756  33.438  1.00  2.100          H  
ATOM   2963 3HD1 LEU A 194      35.297 100.664  32.257  1.00  2.100          H  
ATOM   2964 1HD2 LEU A 194      33.103  98.476  32.360  1.00  2.100          H  
ATOM   2965 2HD2 LEU A 194      34.852  98.137  32.398  1.00  2.100          H  
ATOM   2966 3HD2 LEU A 194      33.800  97.536  33.687  1.00  2.100          H  
ATOM   2967  N   GLY A 195      34.320 100.298  37.606  1.00  1.010          N  
ATOM   2968  CA  GLY A 195      33.037 100.170  38.270  1.00  1.120          C  
ATOM   2969  C   GLY A 195      32.972 101.280  39.321  1.00  1.310          C  
ATOM   2970  O   GLY A 195      32.012 101.380  40.096  1.00  1.940          O  
ATOM   2971  H   GLY A 195      34.977 100.655  38.294  1.00  1.210          H  
ATOM   2972 1HA  GLY A 195      32.224 100.276  37.550  1.00  1.340          H  
ATOM   2973 2HA  GLY A 195      32.954  99.195  38.745  1.00  1.340          H  
ATOM   2974  N   TYR A 196      34.051 102.072  39.360  1.00  0.960          N  
ATOM   2975  CA  TYR A 196      34.270 103.224  40.244  1.00  1.050          C  
ATOM   2976  C   TYR A 196      34.330 104.516  39.448  1.00  1.470          C  
ATOM   2977  O   TYR A 196      33.535 105.429  39.684  1.00  1.820          O  
ATOM   2978  CB  TYR A 196      35.549 103.083  41.067  1.00  1.430          C  
ATOM   2979  CG  TYR A 196      35.920 104.390  41.755  1.00  1.430          C  
ATOM   2980  CD1 TYR A 196      35.147 104.935  42.743  1.00  1.430          C  
ATOM   2981  CD2 TYR A 196      37.061 105.059  41.345  1.00  1.430          C  
ATOM   2982  CE1 TYR A 196      35.503 106.132  43.304  1.00  1.430          C  
ATOM   2983  CE2 TYR A 196      37.420 106.239  41.910  1.00  1.430          C  
ATOM   2984  CZ  TYR A 196      36.649 106.784  42.888  1.00  1.430          C  
ATOM   2985  OH  TYR A 196      37.014 107.986  43.449  1.00  1.430          O  
ATOM   2986  H   TYR A 196      34.780 101.882  38.666  1.00  1.150          H  
ATOM   2987  HA  TYR A 196      33.428 103.303  40.928  1.00  1.260          H  
ATOM   2988 1HB  TYR A 196      35.429 102.308  41.828  1.00  1.720          H  
ATOM   2989 2HB  TYR A 196      36.364 102.792  40.418  1.00  1.720          H  
ATOM   2990  HD1 TYR A 196      34.261 104.444  43.070  1.00  1.720          H  
ATOM   2991  HD2 TYR A 196      37.669 104.658  40.572  1.00  1.720          H  
ATOM   2992  HE1 TYR A 196      34.878 106.568  44.080  1.00  1.720          H  
ATOM   2993  HE2 TYR A 196      38.319 106.755  41.572  1.00  1.720          H  
ATOM   2994  HH  TYR A 196      36.412 108.206  44.165  1.00  1.720          H  
ATOM   2995  N   ALA A 197      35.237 104.557  38.459  1.00  1.550          N  
ATOM   2996  CA  ALA A 197      35.470 105.709  37.593  1.00  1.980          C  
ATOM   2997  C   ALA A 197      34.205 106.070  36.866  1.00  2.130          C  
ATOM   2998  O   ALA A 197      33.958 107.246  36.632  1.00  2.470          O  
ATOM   2999  CB  ALA A 197      36.573 105.456  36.587  1.00  2.600          C  
ATOM   3000  H   ALA A 197      35.821 103.741  38.321  1.00  1.860          H  
ATOM   3001  HA  ALA A 197      35.753 106.555  38.219  1.00  2.380          H  
ATOM   3002 1HB  ALA A 197      36.711 106.342  35.973  1.00  3.120          H  
ATOM   3003 2HB  ALA A 197      37.476 105.253  37.104  1.00  3.120          H  
ATOM   3004 3HB  ALA A 197      36.305 104.606  35.954  1.00  3.120          H  
ATOM   3005  N   ALA A 198      33.340 105.085  36.594  1.00  1.890          N  
ATOM   3006  CA  ALA A 198      32.073 105.305  35.912  1.00  2.050          C  
ATOM   3007  C   ALA A 198      31.256 106.380  36.636  1.00  2.360          C  
ATOM   3008  O   ALA A 198      30.442 107.062  36.015  1.00  2.690          O  
ATOM   3009  CB  ALA A 198      31.283 104.009  35.855  1.00  2.810          C  
ATOM   3010  H   ALA A 198      33.612 104.110  36.770  1.00  2.270          H  
ATOM   3011  HA  ALA A 198      32.277 105.638  34.898  1.00  2.460          H  
ATOM   3012 1HB  ALA A 198      30.339 104.163  35.328  1.00  3.370          H  
ATOM   3013 2HB  ALA A 198      31.865 103.250  35.329  1.00  3.370          H  
ATOM   3014 3HB  ALA A 198      31.076 103.661  36.868  1.00  3.370          H  
ATOM   3015  N   GLY A 199      31.480 106.541  37.946  1.00  2.290          N  
ATOM   3016  CA  GLY A 199      30.804 107.500  38.802  1.00  2.630          C  
ATOM   3017  C   GLY A 199      31.052 108.955  38.379  1.00  3.130          C  
ATOM   3018  O   GLY A 199      30.303 109.849  38.774  1.00  3.470          O  
ATOM   3019  H   GLY A 199      32.205 105.976  38.394  1.00  2.750          H  
ATOM   3020 1HA  GLY A 199      29.744 107.290  38.832  1.00  3.160          H  
ATOM   3021 2HA  GLY A 199      31.173 107.355  39.812  1.00  3.160          H  
ATOM   3022  N   SER A 200      32.110 109.189  37.588  1.00  3.220          N  
ATOM   3023  CA  SER A 200      32.516 110.501  37.066  1.00  3.760          C  
ATOM   3024  C   SER A 200      31.952 110.777  35.667  1.00  4.030          C  
ATOM   3025  O   SER A 200      32.231 111.817  35.060  1.00  4.490          O  
ATOM   3026  CB  SER A 200      34.033 110.605  37.013  1.00  5.050          C  
ATOM   3027  OG  SER A 200      34.606 110.541  38.298  1.00  5.050          O  
ATOM   3028  H   SER A 200      32.692 108.395  37.318  1.00  3.860          H  
ATOM   3029  HA  SER A 200      32.139 111.268  37.739  1.00  4.510          H  
ATOM   3030 1HB  SER A 200      34.424 109.793  36.399  1.00  6.060          H  
ATOM   3031 2HB  SER A 200      34.316 111.537  36.532  1.00  6.060          H  
ATOM   3032  HG  SER A 200      35.552 110.642  38.169  1.00  6.060          H  
ATOM   3033  N   TYR A 201      31.175 109.830  35.158  1.00  3.760          N  
ATOM   3034  CA  TYR A 201      30.577 109.851  33.834  1.00  3.920          C  
ATOM   3035  C   TYR A 201      29.071 109.702  34.017  1.00  3.930          C  
ATOM   3036  O   TYR A 201      28.532 110.156  35.031  1.00  4.030          O  
ATOM   3037  CB  TYR A 201      31.174 108.739  32.972  1.00  5.420          C  
ATOM   3038  CG  TYR A 201      32.664 108.885  32.815  1.00  5.420          C  
ATOM   3039  CD1 TYR A 201      33.486 108.271  33.722  1.00  5.420          C  
ATOM   3040  CD2 TYR A 201      33.204 109.638  31.792  1.00  5.420          C  
ATOM   3041  CE1 TYR A 201      34.846 108.386  33.633  1.00  5.420          C  
ATOM   3042  CE2 TYR A 201      34.576 109.761  31.688  1.00  5.420          C  
ATOM   3043  CZ  TYR A 201      35.397 109.134  32.610  1.00  5.420          C  
ATOM   3044  OH  TYR A 201      36.766 109.254  32.513  1.00  5.420          O  
ATOM   3045  H   TYR A 201      30.992 108.999  35.724  1.00  4.510          H  
ATOM   3046  HA  TYR A 201      30.770 110.815  33.364  1.00  4.700          H  
ATOM   3047 1HB  TYR A 201      30.968 107.767  33.426  1.00  6.510          H  
ATOM   3048 2HB  TYR A 201      30.734 108.750  31.981  1.00  6.510          H  
ATOM   3049  HD1 TYR A 201      33.049 107.702  34.512  1.00  6.510          H  
ATOM   3050  HD2 TYR A 201      32.554 110.132  31.070  1.00  6.510          H  
ATOM   3051  HE1 TYR A 201      35.482 107.893  34.366  1.00  6.510          H  
ATOM   3052  HE2 TYR A 201      35.011 110.353  30.884  1.00  6.510          H  
ATOM   3053  HH  TYR A 201      36.987 109.812  31.763  1.00  6.510          H  
ATOM   3054  N   SER A 202      28.369 109.150  33.013  1.00  4.050          N  
ATOM   3055  CA  SER A 202      26.908 109.024  33.053  1.00  4.060          C  
ATOM   3056  C   SER A 202      26.417 108.171  34.230  1.00  3.750          C  
ATOM   3057  O   SER A 202      25.265 108.302  34.654  1.00  3.830          O  
ATOM   3058  CB  SER A 202      26.439 108.446  31.739  1.00  5.680          C  
ATOM   3059  OG  SER A 202      26.968 107.158  31.547  1.00  5.680          O  
ATOM   3060  H   SER A 202      28.847 108.798  32.196  1.00  4.860          H  
ATOM   3061  HA  SER A 202      26.483 110.024  33.163  1.00  4.870          H  
ATOM   3062 1HB  SER A 202      25.354 108.406  31.733  1.00  6.820          H  
ATOM   3063 2HB  SER A 202      26.747 109.094  30.920  1.00  6.820          H  
ATOM   3064  HG  SER A 202      26.512 106.796  30.778  1.00  6.820          H  
ATOM   3065  N   HIS A 203      27.310 107.318  34.736  1.00  3.680          N  
ATOM   3066  CA  HIS A 203      27.146 106.470  35.914  1.00  3.680          C  
ATOM   3067  C   HIS A 203      25.796 105.797  36.028  1.00  2.560          C  
ATOM   3068  O   HIS A 203      25.199 105.768  37.101  1.00  3.110          O  
ATOM   3069  CB  HIS A 203      27.428 107.289  37.197  1.00  5.150          C  
ATOM   3070  CG  HIS A 203      26.482 108.406  37.568  1.00  5.150          C  
ATOM   3071  ND1 HIS A 203      26.560 109.665  37.022  1.00  5.150          N  
ATOM   3072  CD2 HIS A 203      25.460 108.438  38.442  1.00  5.150          C  
ATOM   3073  CE1 HIS A 203      25.620 110.427  37.540  1.00  5.150          C  
ATOM   3074  NE2 HIS A 203      24.930 109.709  38.415  1.00  5.150          N  
ATOM   3075  H   HIS A 203      28.196 107.288  34.252  1.00  4.420          H  
ATOM   3076  HA  HIS A 203      27.894 105.678  35.871  1.00  4.420          H  
ATOM   3077 1HB  HIS A 203      27.517 106.641  38.031  1.00  6.180          H  
ATOM   3078 2HB  HIS A 203      28.378 107.775  37.066  1.00  6.180          H  
ATOM   3079  HD1 HIS A 203      27.253 109.969  36.332  1.00  6.180          H  
ATOM   3080  HD2 HIS A 203      25.049 107.684  39.088  1.00  6.180          H  
ATOM   3081  HE1 HIS A 203      25.522 111.463  37.226  1.00  6.180          H  
ATOM   3082  N   LEU A 204      25.315 105.202  34.955  1.00  1.510          N  
ATOM   3083  CA  LEU A 204      23.982 104.626  35.000  1.00  1.020          C  
ATOM   3084  C   LEU A 204      23.812 103.558  36.046  1.00  1.700          C  
ATOM   3085  O   LEU A 204      22.818 103.537  36.782  1.00  2.720          O  
ATOM   3086  CB  LEU A 204      23.638 103.985  33.665  1.00  1.620          C  
ATOM   3087  CG  LEU A 204      22.930 104.817  32.639  1.00  1.620          C  
ATOM   3088  CD1 LEU A 204      23.690 106.078  32.304  1.00  1.620          C  
ATOM   3089  CD2 LEU A 204      22.806 103.980  31.457  1.00  1.620          C  
ATOM   3090  H   LEU A 204      25.855 105.213  34.102  1.00  1.810          H  
ATOM   3091  HA  LEU A 204      23.273 105.425  35.217  1.00  1.220          H  
ATOM   3092 1HB  LEU A 204      24.557 103.604  33.210  1.00  1.950          H  
ATOM   3093 2HB  LEU A 204      22.985 103.138  33.862  1.00  1.950          H  
ATOM   3094  HG  LEU A 204      21.942 105.091  33.007  1.00  1.950          H  
ATOM   3095 1HD1 LEU A 204      23.150 106.629  31.538  1.00  1.950          H  
ATOM   3096 2HD1 LEU A 204      23.792 106.706  33.188  1.00  1.950          H  
ATOM   3097 3HD1 LEU A 204      24.675 105.814  31.933  1.00  1.950          H  
ATOM   3098 1HD2 LEU A 204      22.291 104.516  30.697  1.00  1.950          H  
ATOM   3099 2HD2 LEU A 204      23.785 103.738  31.147  1.00  1.950          H  
ATOM   3100 3HD2 LEU A 204      22.277 103.078  31.701  1.00  1.950          H  
ATOM   3101  N   PHE A 205      24.799 102.702  36.211  1.00  1.670          N  
ATOM   3102  CA  PHE A 205      24.593 101.602  37.133  1.00  2.320          C  
ATOM   3103  C   PHE A 205      25.098 101.882  38.527  1.00  3.660          C  
ATOM   3104  O   PHE A 205      25.294 100.971  39.332  1.00  4.320          O  
ATOM   3105  CB  PHE A 205      25.080 100.280  36.542  1.00  2.990          C  
ATOM   3106  CG  PHE A 205      24.148  99.723  35.381  1.00  2.990          C  
ATOM   3107  CD1 PHE A 205      22.981 100.380  34.934  1.00  2.990          C  
ATOM   3108  CD2 PHE A 205      24.419  98.525  34.800  1.00  2.990          C  
ATOM   3109  CE1 PHE A 205      22.167  99.862  33.991  1.00  2.990          C  
ATOM   3110  CE2 PHE A 205      23.569  97.995  33.827  1.00  2.990          C  
ATOM   3111  CZ  PHE A 205      22.449  98.677  33.445  1.00  2.990          C  
ATOM   3112  H   PHE A 205      25.652 102.765  35.657  1.00  2.000          H  
ATOM   3113  HA  PHE A 205      23.532 101.469  37.258  1.00  2.780          H  
ATOM   3114 1HB  PHE A 205      26.090 100.420  36.137  1.00  3.590          H  
ATOM   3115 2HB  PHE A 205      25.142  99.526  37.325  1.00  3.590          H  
ATOM   3116  HD1 PHE A 205      22.694 101.309  35.332  1.00  3.590          H  
ATOM   3117  HD2 PHE A 205      25.304  97.978  35.127  1.00  3.590          H  
ATOM   3118  HE1 PHE A 205      21.273 100.416  33.691  1.00  3.590          H  
ATOM   3119  HE2 PHE A 205      23.782  97.026  33.370  1.00  3.590          H  
ATOM   3120  HZ  PHE A 205      21.783  98.262  32.695  1.00  3.590          H  
ATOM   3121  N   LYS A 206      25.249 103.169  38.835  1.00  4.140          N  
ATOM   3122  CA  LYS A 206      25.554 103.585  40.181  1.00  5.500          C  
ATOM   3123  C   LYS A 206      24.230 104.044  40.821  1.00  6.010          C  
ATOM   3124  O   LYS A 206      24.156 104.249  42.033  1.00  7.190          O  
ATOM   3125  CB  LYS A 206      26.611 104.690  40.191  1.00  7.160          C  
ATOM   3126  CG  LYS A 206      27.956 104.323  39.456  1.00  7.160          C  
ATOM   3127  CD  LYS A 206      28.607 103.024  39.926  1.00  7.160          C  
ATOM   3128  CE  LYS A 206      29.169 103.096  41.313  1.00  7.160          C  
ATOM   3129  NZ  LYS A 206      29.789 101.813  41.678  1.00  7.160          N  
ATOM   3130  H   LYS A 206      25.146 103.899  38.120  1.00  4.970          H  
ATOM   3131  HA  LYS A 206      25.910 102.734  40.760  1.00  6.600          H  
ATOM   3132 1HB  LYS A 206      26.192 105.562  39.695  1.00  8.590          H  
ATOM   3133 2HB  LYS A 206      26.832 104.979  41.217  1.00  8.590          H  
ATOM   3134 1HG  LYS A 206      27.745 104.216  38.390  1.00  8.590          H  
ATOM   3135 2HG  LYS A 206      28.674 105.132  39.581  1.00  8.590          H  
ATOM   3136 1HD  LYS A 206      27.909 102.193  39.858  1.00  8.590          H  
ATOM   3137 2HD  LYS A 206      29.441 102.804  39.255  1.00  8.590          H  
ATOM   3138 1HE  LYS A 206      29.924 103.882  41.366  1.00  8.590          H  
ATOM   3139 2HE  LYS A 206      28.378 103.316  42.015  1.00  8.590          H  
ATOM   3140 1HZ  LYS A 206      30.167 101.866  42.602  1.00  8.590          H  
ATOM   3141 2HZ  LYS A 206      29.102 101.079  41.637  1.00  8.590          H  
ATOM   3142 3HZ  LYS A 206      30.556 101.601  41.020  1.00  8.590          H  
ATOM   3143  N   VAL A 207      23.206 104.283  39.968  1.00  5.300          N  
ATOM   3144  CA  VAL A 207      21.875 104.761  40.382  1.00  6.070          C  
ATOM   3145  C   VAL A 207      20.695 103.884  39.890  1.00  6.050          C  
ATOM   3146  O   VAL A 207      19.568 104.016  40.364  1.00  7.110          O  
ATOM   3147  CB  VAL A 207      21.694 106.235  39.984  1.00  8.190          C  
ATOM   3148  CG1 VAL A 207      22.651 107.113  40.771  1.00  8.190          C  
ATOM   3149  CG2 VAL A 207      22.042 106.392  38.516  1.00  8.190          C  
ATOM   3150  H   VAL A 207      23.333 104.062  38.984  1.00  6.360          H  
ATOM   3151  HA  VAL A 207      21.852 104.734  41.473  1.00  7.280          H  
ATOM   3152  HB  VAL A 207      20.663 106.541  40.170  1.00  9.830          H  
ATOM   3153 1HG1 VAL A 207      22.532 108.153  40.468  1.00  9.830          H  
ATOM   3154 2HG1 VAL A 207      22.438 107.014  41.833  1.00  9.830          H  
ATOM   3155 3HG1 VAL A 207      23.664 106.800  40.585  1.00  9.830          H  
ATOM   3156 1HG2 VAL A 207      21.915 107.434  38.218  1.00  9.830          H  
ATOM   3157 2HG2 VAL A 207      23.071 106.104  38.346  1.00  9.830          H  
ATOM   3158 3HG2 VAL A 207      21.420 105.771  37.935  1.00  9.830          H  
ATOM   3159  N   PHE A 208      20.959 102.980  38.960  1.00  5.130          N  
ATOM   3160  CA  PHE A 208      19.999 102.019  38.450  1.00  5.640          C  
ATOM   3161  C   PHE A 208      19.532 101.171  39.644  1.00  6.900          C  
ATOM   3162  O   PHE A 208      20.348 100.909  40.516  1.00  7.540          O  
ATOM   3163  CB  PHE A 208      20.672 101.159  37.399  1.00  7.690          C  
ATOM   3164  CG  PHE A 208      19.822 100.201  36.795  1.00  7.690          C  
ATOM   3165  CD1 PHE A 208      18.990 100.551  35.749  1.00  7.690          C  
ATOM   3166  CD2 PHE A 208      19.796  98.924  37.292  1.00  7.690          C  
ATOM   3167  CE1 PHE A 208      18.140  99.627  35.240  1.00  7.690          C  
ATOM   3168  CE2 PHE A 208      18.954  98.011  36.783  1.00  7.690          C  
ATOM   3169  CZ  PHE A 208      18.111  98.356  35.763  1.00  7.690          C  
ATOM   3170  H   PHE A 208      21.879 102.973  38.532  1.00  6.160          H  
ATOM   3171  HA  PHE A 208      19.172 102.549  37.993  1.00  6.770          H  
ATOM   3172 1HB  PHE A 208      21.032 101.812  36.625  1.00  9.230          H  
ATOM   3173 2HB  PHE A 208      21.515 100.638  37.835  1.00  9.230          H  
ATOM   3174  HD1 PHE A 208      19.004 101.572  35.346  1.00  9.230          H  
ATOM   3175  HD2 PHE A 208      20.457  98.654  38.123  1.00  9.230          H  
ATOM   3176  HE1 PHE A 208      17.467  99.890  34.429  1.00  9.230          H  
ATOM   3177  HE2 PHE A 208      18.947  97.015  37.190  1.00  9.230          H  
ATOM   3178  HZ  PHE A 208      17.414  97.621  35.356  1.00  9.230          H  
ATOM   3179  N   PRO A 209      18.251 100.753  39.744  1.00  7.310          N  
ATOM   3180  CA  PRO A 209      17.091 100.923  38.877  1.00  7.870          C  
ATOM   3181  C   PRO A 209      16.300 102.208  39.000  1.00  8.110          C  
ATOM   3182  O   PRO A 209      15.078 102.180  38.856  1.00  9.030          O  
ATOM   3183  CB  PRO A 209      16.227  99.731  39.299  1.00 11.800          C  
ATOM   3184  CG  PRO A 209      16.501  99.592  40.772  1.00 11.800          C  
ATOM   3185  CD  PRO A 209      17.969  99.920  40.916  1.00 11.800          C  
ATOM   3186  HA  PRO A 209      17.375 100.779  37.840  1.00  9.440          H  
ATOM   3187 1HB  PRO A 209      15.169  99.921  39.061  1.00 14.170          H  
ATOM   3188 2HB  PRO A 209      16.522  98.845  38.712  1.00 14.170          H  
ATOM   3189 1HG  PRO A 209      15.855 100.285  41.337  1.00 14.170          H  
ATOM   3190 2HG  PRO A 209      16.257  98.580  41.110  1.00 14.170          H  
ATOM   3191 1HD  PRO A 209      18.158 100.487  41.837  1.00 14.170          H  
ATOM   3192 2HD  PRO A 209      18.569  99.005  40.863  1.00 14.170          H  
ATOM   3193  N   PHE A 210      16.964 103.347  39.156  1.00  7.310          N  
ATOM   3194  CA  PHE A 210      16.257 104.600  39.139  1.00  7.520          C  
ATOM   3195  C   PHE A 210      16.982 105.444  38.104  1.00  7.470          C  
ATOM   3196  O   PHE A 210      17.377 106.583  38.361  1.00  7.480          O  
ATOM   3197  CB  PHE A 210      16.363 105.225  40.525  1.00 10.440          C  
ATOM   3198  CG  PHE A 210      15.880 104.284  41.607  1.00 10.440          C  
ATOM   3199  CD1 PHE A 210      16.802 103.495  42.298  1.00 10.440          C  
ATOM   3200  CD2 PHE A 210      14.545 104.163  41.928  1.00 10.440          C  
ATOM   3201  CE1 PHE A 210      16.397 102.616  43.272  1.00 10.440          C  
ATOM   3202  CE2 PHE A 210      14.136 103.280  42.908  1.00 10.440          C  
ATOM   3203  CZ  PHE A 210      15.065 102.504  43.578  1.00 10.440          C  
ATOM   3204  H   PHE A 210      17.963 103.392  39.355  1.00  8.770          H  
ATOM   3205  HA  PHE A 210      15.218 104.456  38.841  1.00  9.020          H  
ATOM   3206 1HB  PHE A 210      17.404 105.481  40.732  1.00 12.530          H  
ATOM   3207 2HB  PHE A 210      15.777 106.138  40.569  1.00 12.530          H  
ATOM   3208  HD1 PHE A 210      17.862 103.579  42.049  1.00 12.530          H  
ATOM   3209  HD2 PHE A 210      13.810 104.768  41.397  1.00 12.530          H  
ATOM   3210  HE1 PHE A 210      17.136 102.008  43.794  1.00 12.530          H  
ATOM   3211  HE2 PHE A 210      13.079 103.195  43.149  1.00 12.530          H  
ATOM   3212  HZ  PHE A 210      14.737 101.808  44.345  1.00 12.530          H  
ATOM   3213  N   SER A 211      17.160 104.840  36.924  1.00  7.480          N  
ATOM   3214  CA  SER A 211      17.881 105.431  35.806  1.00  7.600          C  
ATOM   3215  C   SER A 211      17.632 104.713  34.489  1.00  8.110          C  
ATOM   3216  O   SER A 211      16.665 103.966  34.329  1.00  9.270          O  
ATOM   3217  CB  SER A 211      19.357 105.474  36.080  1.00 10.590          C  
ATOM   3218  OG  SER A 211      20.025 106.258  35.114  1.00 10.590          O  
ATOM   3219  H   SER A 211      16.775 103.912  36.804  1.00  8.980          H  
ATOM   3220  HA  SER A 211      17.534 106.459  35.690  1.00  9.120          H  
ATOM   3221 1HB  SER A 211      19.491 105.906  37.053  1.00 12.710          H  
ATOM   3222 2HB  SER A 211      19.774 104.463  36.097  1.00 12.710          H  
ATOM   3223  HG  SER A 211      20.949 106.303  35.399  1.00 12.710          H  
ATOM   3224  N   LYS A 212      18.518 104.978  33.543  1.00  7.230          N  
ATOM   3225  CA  LYS A 212      18.478 104.444  32.191  1.00  7.530          C  
ATOM   3226  C   LYS A 212      19.407 103.243  32.035  1.00  7.670          C  
ATOM   3227  O   LYS A 212      20.195 102.936  32.929  1.00  7.860          O  
ATOM   3228  CB  LYS A 212      18.873 105.537  31.194  1.00 10.420          C  
ATOM   3229  CG  LYS A 212      18.024 106.821  31.264  1.00 10.420          C  
ATOM   3230  CD  LYS A 212      16.556 106.580  30.903  1.00 10.420          C  
ATOM   3231  CE  LYS A 212      15.778 107.893  30.854  1.00 10.420          C  
ATOM   3232  NZ  LYS A 212      14.328 107.674  30.571  1.00 10.420          N  
ATOM   3233  H   LYS A 212      19.277 105.602  33.801  1.00  8.680          H  
ATOM   3234  HA  LYS A 212      17.467 104.100  31.978  1.00  9.040          H  
ATOM   3235 1HB  LYS A 212      19.913 105.820  31.365  1.00 12.510          H  
ATOM   3236 2HB  LYS A 212      18.802 105.152  30.180  1.00 12.510          H  
ATOM   3237 1HG  LYS A 212      18.069 107.224  32.278  1.00 12.510          H  
ATOM   3238 2HG  LYS A 212      18.441 107.563  30.584  1.00 12.510          H  
ATOM   3239 1HD  LYS A 212      16.489 106.085  29.933  1.00 12.510          H  
ATOM   3240 2HD  LYS A 212      16.091 105.943  31.655  1.00 12.510          H  
ATOM   3241 1HE  LYS A 212      15.878 108.400  31.812  1.00 12.510          H  
ATOM   3242 2HE  LYS A 212      16.197 108.526  30.073  1.00 12.510          H  
ATOM   3243 1HZ  LYS A 212      13.850 108.566  30.548  1.00 12.510          H  
ATOM   3244 2HZ  LYS A 212      14.221 107.214  29.677  1.00 12.510          H  
ATOM   3245 3HZ  LYS A 212      13.926 107.097  31.297  1.00 12.510          H  
ATOM   3246  N   THR A 213      19.269 102.543  30.903  1.00  7.720          N  
ATOM   3247  CA  THR A 213      20.109 101.407  30.514  1.00  7.890          C  
ATOM   3248  C   THR A 213      20.883 101.692  29.210  1.00  7.120          C  
ATOM   3249  O   THR A 213      21.577 100.829  28.675  1.00  7.160          O  
ATOM   3250  CB  THR A 213      19.227 100.168  30.342  1.00 10.980          C  
ATOM   3251  OG1 THR A 213      18.227 100.461  29.337  1.00 10.980          O  
ATOM   3252  CG2 THR A 213      18.562  99.840  31.697  1.00 10.980          C  
ATOM   3253  H   THR A 213      18.535 102.799  30.253  1.00  9.260          H  
ATOM   3254  HA  THR A 213      20.831 101.213  31.307  1.00  9.470          H  
ATOM   3255  HB  THR A 213      19.827  99.322  30.009  1.00 13.170          H  
ATOM   3256  HG1 THR A 213      17.815  99.621  28.977  1.00 13.170          H  
ATOM   3257 1HG2 THR A 213      17.923  98.988  31.602  1.00 13.170          H  
ATOM   3258 2HG2 THR A 213      19.332  99.628  32.435  1.00 13.170          H  
ATOM   3259 3HG2 THR A 213      17.965 100.681  32.031  1.00 13.170          H  
ATOM   3260  N   LYS A 214      20.791 102.933  28.729  1.00  6.540          N  
ATOM   3261  CA  LYS A 214      21.385 103.404  27.460  1.00  5.950          C  
ATOM   3262  C   LYS A 214      22.915 103.318  27.336  1.00  5.440          C  
ATOM   3263  O   LYS A 214      23.464 103.405  26.239  1.00  5.520          O  
ATOM   3264  CB  LYS A 214      20.971 104.861  27.201  1.00  8.570          C  
ATOM   3265  CG  LYS A 214      21.561 105.895  28.186  1.00  8.570          C  
ATOM   3266  CD  LYS A 214      21.122 107.315  27.863  1.00  8.570          C  
ATOM   3267  CE  LYS A 214      21.761 108.322  28.826  1.00  8.570          C  
ATOM   3268  NZ  LYS A 214      21.341 109.727  28.532  1.00  8.570          N  
ATOM   3269  H   LYS A 214      20.229 103.574  29.265  1.00  7.850          H  
ATOM   3270  HA  LYS A 214      20.967 102.791  26.662  1.00  7.140          H  
ATOM   3271 1HB  LYS A 214      21.278 105.147  26.196  1.00 10.280          H  
ATOM   3272 2HB  LYS A 214      19.885 104.938  27.247  1.00 10.280          H  
ATOM   3273 1HG  LYS A 214      21.214 105.674  29.180  1.00 10.280          H  
ATOM   3274 2HG  LYS A 214      22.648 105.854  28.178  1.00 10.280          H  
ATOM   3275 1HD  LYS A 214      21.413 107.562  26.840  1.00 10.280          H  
ATOM   3276 2HD  LYS A 214      20.036 107.390  27.944  1.00 10.280          H  
ATOM   3277 1HE  LYS A 214      21.466 108.071  29.845  1.00 10.280          H  
ATOM   3278 2HE  LYS A 214      22.847 108.254  28.746  1.00 10.280          H  
ATOM   3279 1HZ  LYS A 214      21.782 110.358  29.189  1.00 10.280          H  
ATOM   3280 2HZ  LYS A 214      21.620 109.975  27.593  1.00 10.280          H  
ATOM   3281 3HZ  LYS A 214      20.338 109.806  28.616  1.00 10.280          H  
ATOM   3282  N   ALA A 215      23.596 103.217  28.458  1.00  4.960          N  
ATOM   3283  CA  ALA A 215      25.045 103.183  28.537  1.00  4.480          C  
ATOM   3284  C   ALA A 215      25.465 102.254  29.658  1.00  3.550          C  
ATOM   3285  O   ALA A 215      26.043 102.684  30.654  1.00  3.720          O  
ATOM   3286  CB  ALA A 215      25.596 104.583  28.761  1.00  6.460          C  
ATOM   3287  H   ALA A 215      23.065 103.133  29.309  1.00  5.950          H  
ATOM   3288  HA  ALA A 215      25.436 102.786  27.601  1.00  5.380          H  
ATOM   3289 1HB  ALA A 215      26.683 104.539  28.807  1.00  7.760          H  
ATOM   3290 2HB  ALA A 215      25.289 105.224  27.935  1.00  7.760          H  
ATOM   3291 3HB  ALA A 215      25.211 104.983  29.689  1.00  7.760          H  
ATOM   3292  N   CYS A 216      25.091 100.993  29.541  1.00  2.920          N  
ATOM   3293  CA  CYS A 216      25.354 100.024  30.592  1.00  2.310          C  
ATOM   3294  C   CYS A 216      26.857  99.839  30.812  1.00  1.180          C  
ATOM   3295  O   CYS A 216      27.613  99.610  29.868  1.00  1.060          O  
ATOM   3296  CB  CYS A 216      24.758  98.657  30.221  1.00  3.480          C  
ATOM   3297  SG  CYS A 216      22.950  98.575  30.124  1.00  3.480          S  
ATOM   3298  H   CYS A 216      24.636 100.703  28.683  1.00  3.500          H  
ATOM   3299  HA  CYS A 216      24.899 100.380  31.518  1.00  2.770          H  
ATOM   3300 1HB  CYS A 216      25.149  98.352  29.249  1.00  4.170          H  
ATOM   3301 2HB  CYS A 216      25.079  97.913  30.941  1.00  4.170          H  
ATOM   3302  HG  CYS A 216      22.737  99.645  29.319  1.00  4.170          H  
ATOM   3303  N   ASP A 217      27.273  99.759  32.078  1.00  1.100          N  
ATOM   3304  CA  ASP A 217      28.683  99.532  32.437  1.00  1.040          C  
ATOM   3305  C   ASP A 217      29.026  98.058  32.204  1.00  1.180          C  
ATOM   3306  O   ASP A 217      30.181  97.616  32.238  1.00  1.510          O  
ATOM   3307  CB  ASP A 217      28.911  99.893  33.908  1.00  1.480          C  
ATOM   3308  CG  ASP A 217      28.795 101.408  34.207  1.00  1.480          C  
ATOM   3309  OD1 ASP A 217      29.042 102.214  33.344  1.00  1.480          O  
ATOM   3310  OD2 ASP A 217      28.421 101.723  35.310  1.00  1.480          O  
ATOM   3311  H   ASP A 217      26.609  99.959  32.818  1.00  1.320          H  
ATOM   3312  HA  ASP A 217      29.318 100.157  31.808  1.00  1.250          H  
ATOM   3313 1HB  ASP A 217      28.186  99.360  34.527  1.00  1.780          H  
ATOM   3314 2HB  ASP A 217      29.904  99.556  34.210  1.00  1.780          H  
ATOM   3315  N   MET A 218      27.981  97.295  31.919  1.00  0.940          N  
ATOM   3316  CA  MET A 218      28.055  95.875  31.708  1.00  0.980          C  
ATOM   3317  C   MET A 218      28.457  95.568  30.288  1.00  0.960          C  
ATOM   3318  O   MET A 218      28.528  94.413  29.891  1.00  0.850          O  
ATOM   3319  CB  MET A 218      26.749  95.215  32.053  1.00  1.360          C  
ATOM   3320  CG  MET A 218      26.343  95.450  33.449  1.00  1.360          C  
ATOM   3321  SD  MET A 218      27.604  95.081  34.669  1.00  1.360          S  
ATOM   3322  CE  MET A 218      27.749  93.326  34.615  1.00  1.360          C  
ATOM   3323  H   MET A 218      27.089  97.753  31.862  1.00  1.130          H  
ATOM   3324  HA  MET A 218      28.829  95.469  32.355  1.00  1.180          H  
ATOM   3325 1HB  MET A 218      25.959  95.620  31.429  1.00  1.630          H  
ATOM   3326 2HB  MET A 218      26.803  94.145  31.864  1.00  1.630          H  
ATOM   3327 1HG  MET A 218      26.070  96.477  33.556  1.00  1.630          H  
ATOM   3328 2HG  MET A 218      25.475  94.834  33.649  1.00  1.630          H  
ATOM   3329 1HE  MET A 218      28.501  93.006  35.340  1.00  1.630          H  
ATOM   3330 2HE  MET A 218      26.795  92.883  34.870  1.00  1.630          H  
ATOM   3331 3HE  MET A 218      28.053  93.010  33.618  1.00  1.630          H  
ATOM   3332  N   TYR A 219      28.816  96.597  29.516  1.00  1.100          N  
ATOM   3333  CA  TYR A 219      29.358  96.387  28.180  1.00  1.120          C  
ATOM   3334  C   TYR A 219      30.619  95.525  28.295  1.00  0.980          C  
ATOM   3335  O   TYR A 219      30.986  94.789  27.361  1.00  0.960          O  
ATOM   3336  CB  TYR A 219      29.723  97.720  27.524  1.00  1.560          C  
ATOM   3337  CG  TYR A 219      31.010  98.334  28.084  1.00  1.560          C  
ATOM   3338  CD1 TYR A 219      32.246  98.042  27.506  1.00  1.560          C  
ATOM   3339  CD2 TYR A 219      30.956  99.174  29.176  1.00  1.560          C  
ATOM   3340  CE1 TYR A 219      33.388  98.592  28.034  1.00  1.560          C  
ATOM   3341  CE2 TYR A 219      32.098  99.712  29.692  1.00  1.560          C  
ATOM   3342  CZ  TYR A 219      33.315  99.421  29.124  1.00  1.560          C  
ATOM   3343  OH  TYR A 219      34.472  99.958  29.629  1.00  1.560          O  
ATOM   3344  H   TYR A 219      28.682  97.556  29.848  1.00  1.320          H  
ATOM   3345  HA  TYR A 219      28.633  95.861  27.575  1.00  1.340          H  
ATOM   3346 1HB  TYR A 219      29.845  97.581  26.450  1.00  1.870          H  
ATOM   3347 2HB  TYR A 219      28.911  98.433  27.677  1.00  1.870          H  
ATOM   3348  HD1 TYR A 219      32.308  97.380  26.641  1.00  1.870          H  
ATOM   3349  HD2 TYR A 219      30.006  99.408  29.629  1.00  1.870          H  
ATOM   3350  HE1 TYR A 219      34.350  98.376  27.593  1.00  1.870          H  
ATOM   3351  HE2 TYR A 219      32.034 100.369  30.555  1.00  1.870          H  
ATOM   3352  HH  TYR A 219      34.264 100.513  30.383  1.00  1.870          H  
ATOM   3353  N   CYS A 220      31.253  95.588  29.480  1.00  0.920          N  
ATOM   3354  CA  CYS A 220      32.462  94.863  29.775  1.00  0.870          C  
ATOM   3355  C   CYS A 220      32.224  93.359  29.743  1.00  0.750          C  
ATOM   3356  O   CYS A 220      33.176  92.595  29.586  1.00  0.700          O  
ATOM   3357  CB  CYS A 220      33.007  95.303  31.131  1.00  1.240          C  
ATOM   3358  SG  CYS A 220      31.902  94.962  32.552  1.00  1.240          S  
ATOM   3359  H   CYS A 220      30.863  96.187  30.217  1.00  1.100          H  
ATOM   3360  HA  CYS A 220      33.202  95.119  29.018  1.00  1.040          H  
ATOM   3361 1HB  CYS A 220      33.955  94.801  31.316  1.00  1.490          H  
ATOM   3362 2HB  CYS A 220      33.201  96.368  31.102  1.00  1.490          H  
ATOM   3363  HG  CYS A 220      31.147  96.092  32.432  1.00  1.490          H  
ATOM   3364  N   ALA A 221      30.959  92.935  29.887  1.00  0.730          N  
ATOM   3365  CA  ALA A 221      30.567  91.541  29.840  1.00  0.640          C  
ATOM   3366  C   ALA A 221      30.924  90.951  28.481  1.00  0.690          C  
ATOM   3367  O   ALA A 221      31.324  89.785  28.392  1.00  0.640          O  
ATOM   3368  CB  ALA A 221      29.070  91.409  30.103  1.00  0.930          C  
ATOM   3369  H   ALA A 221      30.217  93.623  30.001  1.00  0.880          H  
ATOM   3370  HA  ALA A 221      31.120  90.999  30.607  1.00  0.770          H  
ATOM   3371 1HB  ALA A 221      28.776  90.379  30.081  1.00  1.120          H  
ATOM   3372 2HB  ALA A 221      28.838  91.830  31.078  1.00  1.120          H  
ATOM   3373 3HB  ALA A 221      28.514  91.951  29.336  1.00  1.120          H  
ATOM   3374  N   ASN A 222      30.804  91.759  27.411  1.00  0.790          N  
ATOM   3375  CA  ASN A 222      31.101  91.274  26.079  1.00  0.860          C  
ATOM   3376  C   ASN A 222      32.582  91.256  25.860  1.00  0.870          C  
ATOM   3377  O   ASN A 222      33.115  90.312  25.273  1.00  0.850          O  
ATOM   3378  CB  ASN A 222      30.408  92.100  25.018  1.00  1.180          C  
ATOM   3379  CG  ASN A 222      30.581  91.510  23.645  1.00  1.180          C  
ATOM   3380  OD1 ASN A 222      30.199  90.363  23.388  1.00  1.180          O  
ATOM   3381  ND2 ASN A 222      31.161  92.274  22.755  1.00  1.180          N  
ATOM   3382  H   ASN A 222      30.511  92.734  27.506  1.00  0.950          H  
ATOM   3383  HA  ASN A 222      30.786  90.249  25.995  1.00  1.030          H  
ATOM   3384 1HB  ASN A 222      29.342  92.170  25.250  1.00  1.410          H  
ATOM   3385 2HB  ASN A 222      30.814  93.113  25.027  1.00  1.410          H  
ATOM   3386 1HD2 ASN A 222      31.311  91.935  21.825  1.00  1.410          H  
ATOM   3387 2HD2 ASN A 222      31.461  93.195  23.006  1.00  1.410          H  
ATOM   3388  N   LEU A 223      33.268  92.287  26.329  1.00  0.900          N  
ATOM   3389  CA  LEU A 223      34.702  92.277  26.120  1.00  0.880          C  
ATOM   3390  C   LEU A 223      35.322  91.092  26.842  1.00  0.840          C  
ATOM   3391  O   LEU A 223      36.225  90.438  26.314  1.00  0.910          O  
ATOM   3392  CB  LEU A 223      35.341  93.567  26.625  1.00  1.240          C  
ATOM   3393  CG  LEU A 223      35.028  94.849  25.840  1.00  1.240          C  
ATOM   3394  CD1 LEU A 223      35.589  96.021  26.609  1.00  1.240          C  
ATOM   3395  CD2 LEU A 223      35.650  94.782  24.431  1.00  1.240          C  
ATOM   3396  H   LEU A 223      32.776  93.058  26.793  1.00  1.080          H  
ATOM   3397  HA  LEU A 223      34.895  92.152  25.061  1.00  1.060          H  
ATOM   3398 1HB  LEU A 223      35.009  93.721  27.651  1.00  1.490          H  
ATOM   3399 2HB  LEU A 223      36.421  93.434  26.633  1.00  1.490          H  
ATOM   3400  HG  LEU A 223      33.945  94.978  25.759  1.00  1.490          H  
ATOM   3401 1HD1 LEU A 223      35.367  96.941  26.070  1.00  1.490          H  
ATOM   3402 2HD1 LEU A 223      35.137  96.061  27.598  1.00  1.490          H  
ATOM   3403 3HD1 LEU A 223      36.669  95.914  26.709  1.00  1.490          H  
ATOM   3404 1HD2 LEU A 223      35.431  95.705  23.897  1.00  1.490          H  
ATOM   3405 2HD2 LEU A 223      36.731  94.660  24.514  1.00  1.490          H  
ATOM   3406 3HD2 LEU A 223      35.243  93.951  23.867  1.00  1.490          H  
ATOM   3407  N   LYS A 224      34.831  90.779  28.038  1.00  0.740          N  
ATOM   3408  CA  LYS A 224      35.401  89.658  28.742  1.00  0.700          C  
ATOM   3409  C   LYS A 224      35.057  88.329  28.093  1.00  0.620          C  
ATOM   3410  O   LYS A 224      35.940  87.478  27.974  1.00  0.590          O  
ATOM   3411  CB  LYS A 224      35.034  89.712  30.223  1.00  1.000          C  
ATOM   3412  CG  LYS A 224      35.751  90.872  30.948  1.00  1.000          C  
ATOM   3413  CD  LYS A 224      37.256  90.573  31.204  1.00  1.000          C  
ATOM   3414  CE  LYS A 224      37.993  91.802  31.690  1.00  1.000          C  
ATOM   3415  NZ  LYS A 224      38.332  92.742  30.571  1.00  1.000          N  
ATOM   3416  H   LYS A 224      34.093  91.344  28.472  1.00  0.890          H  
ATOM   3417  HA  LYS A 224      36.474  89.755  28.672  1.00  0.840          H  
ATOM   3418 1HB  LYS A 224      33.956  89.868  30.324  1.00  1.200          H  
ATOM   3419 2HB  LYS A 224      35.285  88.771  30.712  1.00  1.200          H  
ATOM   3420 1HG  LYS A 224      35.655  91.776  30.347  1.00  1.200          H  
ATOM   3421 2HG  LYS A 224      35.260  91.049  31.907  1.00  1.200          H  
ATOM   3422 1HD  LYS A 224      37.324  89.807  31.972  1.00  1.200          H  
ATOM   3423 2HD  LYS A 224      37.768  90.209  30.324  1.00  1.200          H  
ATOM   3424 1HE  LYS A 224      37.359  92.324  32.385  1.00  1.200          H  
ATOM   3425 2HE  LYS A 224      38.910  91.495  32.189  1.00  1.200          H  
ATOM   3426 1HZ  LYS A 224      38.820  93.555  30.926  1.00  1.200          H  
ATOM   3427 2HZ  LYS A 224      38.929  92.269  29.903  1.00  1.200          H  
ATOM   3428 3HZ  LYS A 224      37.486  93.040  30.109  1.00  1.200          H  
ATOM   3429  N   SER A 225      33.838  88.124  27.582  1.00  0.590          N  
ATOM   3430  CA  SER A 225      33.624  86.822  26.964  1.00  0.570          C  
ATOM   3431  C   SER A 225      34.538  86.651  25.748  1.00  0.710          C  
ATOM   3432  O   SER A 225      35.048  85.549  25.511  1.00  0.710          O  
ATOM   3433  CB  SER A 225      32.209  86.673  26.469  1.00  0.810          C  
ATOM   3434  OG  SER A 225      32.006  87.443  25.319  1.00  0.810          O  
ATOM   3435  H   SER A 225      33.070  88.801  27.670  1.00  0.710          H  
ATOM   3436  HA  SER A 225      33.851  86.047  27.692  1.00  0.680          H  
ATOM   3437 1HB  SER A 225      31.994  85.627  26.257  1.00  0.970          H  
ATOM   3438 2HB  SER A 225      31.529  87.002  27.252  1.00  0.970          H  
ATOM   3439  HG  SER A 225      31.067  87.394  25.128  1.00  0.970          H  
ATOM   3440  N   CYS A 226      34.814  87.763  25.036  1.00  0.840          N  
ATOM   3441  CA  CYS A 226      35.668  87.761  23.852  1.00  0.980          C  
ATOM   3442  C   CYS A 226      37.128  87.444  24.247  1.00  1.060          C  
ATOM   3443  O   CYS A 226      37.842  86.713  23.540  1.00  1.220          O  
ATOM   3444  CB  CYS A 226      35.560  89.111  23.142  1.00  1.320          C  
ATOM   3445  SG  CYS A 226      33.941  89.452  22.420  1.00  1.320          S  
ATOM   3446  H   CYS A 226      34.320  88.625  25.294  1.00  1.010          H  
ATOM   3447  HA  CYS A 226      35.313  86.988  23.173  1.00  1.180          H  
ATOM   3448 1HB  CYS A 226      35.795  89.915  23.831  1.00  1.580          H  
ATOM   3449 2HB  CYS A 226      36.261  89.126  22.325  1.00  1.580          H  
ATOM   3450  HG  CYS A 226      33.303  89.657  23.609  1.00  1.580          H  
ATOM   3451  N   PHE A 227      37.566  87.998  25.387  1.00  0.990          N  
ATOM   3452  CA  PHE A 227      38.869  87.724  25.995  1.00  1.050          C  
ATOM   3453  C   PHE A 227      39.001  86.248  26.294  1.00  0.900          C  
ATOM   3454  O   PHE A 227      39.954  85.596  25.867  1.00  0.990          O  
ATOM   3455  CB  PHE A 227      39.013  88.503  27.310  1.00  1.450          C  
ATOM   3456  CG  PHE A 227      40.183  88.156  28.191  1.00  1.450          C  
ATOM   3457  CD1 PHE A 227      41.435  88.686  27.998  1.00  1.450          C  
ATOM   3458  CD2 PHE A 227      39.995  87.274  29.254  1.00  1.450          C  
ATOM   3459  CE1 PHE A 227      42.477  88.349  28.839  1.00  1.450          C  
ATOM   3460  CE2 PHE A 227      41.024  86.934  30.086  1.00  1.450          C  
ATOM   3461  CZ  PHE A 227      42.269  87.469  29.886  1.00  1.450          C  
ATOM   3462  H   PHE A 227      36.954  88.681  25.847  1.00  1.190          H  
ATOM   3463  HA  PHE A 227      39.656  88.014  25.307  1.00  1.260          H  
ATOM   3464 1HB  PHE A 227      39.071  89.563  27.084  1.00  1.740          H  
ATOM   3465 2HB  PHE A 227      38.138  88.362  27.888  1.00  1.740          H  
ATOM   3466  HD1 PHE A 227      41.601  89.378  27.179  1.00  1.740          H  
ATOM   3467  HD2 PHE A 227      39.006  86.848  29.423  1.00  1.740          H  
ATOM   3468  HE1 PHE A 227      43.465  88.781  28.671  1.00  1.740          H  
ATOM   3469  HE2 PHE A 227      40.857  86.239  30.904  1.00  1.740          H  
ATOM   3470  HZ  PHE A 227      43.094  87.197  30.553  1.00  1.740          H  
ATOM   3471  N   PHE A 228      38.009  85.708  26.988  1.00  0.700          N  
ATOM   3472  CA  PHE A 228      38.041  84.322  27.380  1.00  0.580          C  
ATOM   3473  C   PHE A 228      38.036  83.330  26.247  1.00  0.680          C  
ATOM   3474  O   PHE A 228      38.804  82.372  26.285  1.00  0.660          O  
ATOM   3475  CB  PHE A 228      36.916  84.027  28.318  1.00  0.860          C  
ATOM   3476  CG  PHE A 228      37.231  84.446  29.671  1.00  0.860          C  
ATOM   3477  CD1 PHE A 228      36.541  85.465  30.287  1.00  0.860          C  
ATOM   3478  CD2 PHE A 228      38.265  83.831  30.339  1.00  0.860          C  
ATOM   3479  CE1 PHE A 228      36.874  85.853  31.525  1.00  0.860          C  
ATOM   3480  CE2 PHE A 228      38.598  84.223  31.571  1.00  0.860          C  
ATOM   3481  CZ  PHE A 228      37.906  85.228  32.159  1.00  0.860          C  
ATOM   3482  H   PHE A 228      37.235  86.302  27.293  1.00  0.840          H  
ATOM   3483  HA  PHE A 228      38.959  84.185  27.932  1.00  0.700          H  
ATOM   3484 1HB  PHE A 228      36.039  84.574  27.979  1.00  1.030          H  
ATOM   3485 2HB  PHE A 228      36.687  83.004  28.306  1.00  1.030          H  
ATOM   3486  HD1 PHE A 228      35.721  85.956  29.771  1.00  1.030          H  
ATOM   3487  HD2 PHE A 228      38.819  83.022  29.854  1.00  1.030          H  
ATOM   3488  HE1 PHE A 228      36.323  86.665  32.013  1.00  1.030          H  
ATOM   3489  HE2 PHE A 228      39.419  83.737  32.084  1.00  1.030          H  
ATOM   3490  HZ  PHE A 228      38.168  85.534  33.111  1.00  1.030          H  
ATOM   3491  N   ILE A 229      37.251  83.551  25.197  1.00  0.830          N  
ATOM   3492  CA  ILE A 229      37.314  82.576  24.123  1.00  0.980          C  
ATOM   3493  C   ILE A 229      38.737  82.577  23.577  1.00  1.010          C  
ATOM   3494  O   ILE A 229      39.295  81.502  23.304  1.00  1.000          O  
ATOM   3495  CB  ILE A 229      36.291  82.831  22.995  1.00  1.310          C  
ATOM   3496  CG1 ILE A 229      34.800  82.688  23.535  1.00  1.310          C  
ATOM   3497  CG2 ILE A 229      36.559  81.848  21.816  1.00  1.310          C  
ATOM   3498  CD1 ILE A 229      34.392  81.324  24.104  1.00  1.310          C  
ATOM   3499  H   ILE A 229      36.601  84.345  25.181  1.00  1.000          H  
ATOM   3500  HA  ILE A 229      37.133  81.590  24.533  1.00  1.180          H  
ATOM   3501  HB  ILE A 229      36.399  83.858  22.640  1.00  1.570          H  
ATOM   3502 1HG1 ILE A 229      34.652  83.423  24.316  1.00  1.570          H  
ATOM   3503 2HG1 ILE A 229      34.121  82.922  22.713  1.00  1.570          H  
ATOM   3504 1HG2 ILE A 229      35.846  82.039  21.017  1.00  1.570          H  
ATOM   3505 2HG2 ILE A 229      37.566  81.988  21.428  1.00  1.570          H  
ATOM   3506 3HG2 ILE A 229      36.456  80.819  22.155  1.00  1.570          H  
ATOM   3507 1HD1 ILE A 229      33.350  81.385  24.429  1.00  1.570          H  
ATOM   3508 2HD1 ILE A 229      34.481  80.548  23.348  1.00  1.570          H  
ATOM   3509 3HD1 ILE A 229      35.011  81.074  24.952  1.00  1.570          H  
ATOM   3510  N   ALA A 230      39.340  83.772  23.421  1.00  1.100          N  
ATOM   3511  CA  ALA A 230      40.701  83.808  22.936  1.00  1.210          C  
ATOM   3512  C   ALA A 230      41.621  82.979  23.824  1.00  1.100          C  
ATOM   3513  O   ALA A 230      42.363  82.160  23.288  1.00  1.140          O  
ATOM   3514  CB  ALA A 230      41.217  85.235  22.894  1.00  1.650          C  
ATOM   3515  H   ALA A 230      38.840  84.650  23.611  1.00  1.320          H  
ATOM   3516  HA  ALA A 230      40.704  83.393  21.944  1.00  1.450          H  
ATOM   3517 1HB  ALA A 230      42.234  85.268  22.525  1.00  1.980          H  
ATOM   3518 2HB  ALA A 230      40.584  85.822  22.260  1.00  1.980          H  
ATOM   3519 3HB  ALA A 230      41.201  85.628  23.874  1.00  1.980          H  
ATOM   3520  N   ILE A 231      41.474  83.102  25.157  1.00  0.990          N  
ATOM   3521  CA  ILE A 231      42.280  82.378  26.156  1.00  0.950          C  
ATOM   3522  C   ILE A 231      42.097  80.870  26.096  1.00  0.690          C  
ATOM   3523  O   ILE A 231      43.072  80.117  26.028  1.00  0.800          O  
ATOM   3524  CB  ILE A 231      41.886  82.889  27.595  1.00  1.350          C  
ATOM   3525  CG1 ILE A 231      42.724  84.123  28.087  1.00  1.350          C  
ATOM   3526  CG2 ILE A 231      41.952  81.781  28.696  1.00  1.350          C  
ATOM   3527  CD1 ILE A 231      43.141  85.112  27.060  1.00  1.350          C  
ATOM   3528  H   ILE A 231      40.817  83.823  25.481  1.00  1.190          H  
ATOM   3529  HA  ILE A 231      43.324  82.575  25.964  1.00  1.140          H  
ATOM   3530  HB  ILE A 231      40.880  83.224  27.542  1.00  1.620          H  
ATOM   3531 1HG1 ILE A 231      42.101  84.652  28.792  1.00  1.620          H  
ATOM   3532 2HG1 ILE A 231      43.581  83.781  28.621  1.00  1.620          H  
ATOM   3533 1HG2 ILE A 231      41.619  82.208  29.644  1.00  1.620          H  
ATOM   3534 2HG2 ILE A 231      41.336  80.968  28.470  1.00  1.620          H  
ATOM   3535 3HG2 ILE A 231      42.941  81.424  28.815  1.00  1.620          H  
ATOM   3536 1HD1 ILE A 231      43.670  85.917  27.560  1.00  1.620          H  
ATOM   3537 2HD1 ILE A 231      43.798  84.673  26.324  1.00  1.620          H  
ATOM   3538 3HD1 ILE A 231      42.268  85.505  26.567  1.00  1.620          H  
ATOM   3539  N   PHE A 232      40.864  80.418  26.011  1.00  0.480          N  
ATOM   3540  CA  PHE A 232      40.572  78.996  26.047  1.00  0.480          C  
ATOM   3541  C   PHE A 232      41.259  78.251  24.922  1.00  0.730          C  
ATOM   3542  O   PHE A 232      41.714  77.120  25.098  1.00  0.730          O  
ATOM   3543  CB  PHE A 232      39.065  78.804  26.008  1.00  0.670          C  
ATOM   3544  CG  PHE A 232      38.350  79.391  27.233  1.00  0.670          C  
ATOM   3545  CD1 PHE A 232      37.057  79.797  27.124  1.00  0.670          C  
ATOM   3546  CD2 PHE A 232      38.975  79.571  28.484  1.00  0.670          C  
ATOM   3547  CE1 PHE A 232      36.419  80.348  28.193  1.00  0.670          C  
ATOM   3548  CE2 PHE A 232      38.318  80.127  29.533  1.00  0.670          C  
ATOM   3549  CZ  PHE A 232      37.042  80.512  29.390  1.00  0.670          C  
ATOM   3550  H   PHE A 232      40.096  81.098  26.019  1.00  0.580          H  
ATOM   3551  HA  PHE A 232      40.966  78.584  26.965  1.00  0.580          H  
ATOM   3552 1HB  PHE A 232      38.666  79.287  25.111  1.00  0.810          H  
ATOM   3553 2HB  PHE A 232      38.839  77.743  25.951  1.00  0.810          H  
ATOM   3554  HD1 PHE A 232      36.544  79.683  26.175  1.00  0.810          H  
ATOM   3555  HD2 PHE A 232      39.994  79.269  28.646  1.00  0.810          H  
ATOM   3556  HE1 PHE A 232      35.423  80.666  28.096  1.00  0.810          H  
ATOM   3557  HE2 PHE A 232      38.829  80.258  30.484  1.00  0.810          H  
ATOM   3558  HZ  PHE A 232      36.506  80.961  30.223  1.00  0.810          H  
ATOM   3559  N   LEU A 233      41.346  78.876  23.759  1.00  1.010          N  
ATOM   3560  CA  LEU A 233      41.972  78.247  22.605  1.00  1.340          C  
ATOM   3561  C   LEU A 233      43.499  78.467  22.514  1.00  1.490          C  
ATOM   3562  O   LEU A 233      44.142  77.972  21.585  1.00  1.720          O  
ATOM   3563  CB  LEU A 233      41.262  78.769  21.367  1.00  1.740          C  
ATOM   3564  CG  LEU A 233      39.748  78.411  21.255  1.00  1.740          C  
ATOM   3565  CD1 LEU A 233      39.160  79.155  20.076  1.00  1.740          C  
ATOM   3566  CD2 LEU A 233      39.567  76.884  21.074  1.00  1.740          C  
ATOM   3567  H   LEU A 233      40.921  79.809  23.661  1.00  1.210          H  
ATOM   3568  HA  LEU A 233      41.821  77.178  22.687  1.00  1.610          H  
ATOM   3569 1HB  LEU A 233      41.329  79.845  21.399  1.00  2.090          H  
ATOM   3570 2HB  LEU A 233      41.776  78.408  20.479  1.00  2.090          H  
ATOM   3571  HG  LEU A 233      39.224  78.736  22.156  1.00  2.090          H  
ATOM   3572 1HD1 LEU A 233      38.099  78.925  19.995  1.00  2.090          H  
ATOM   3573 2HD1 LEU A 233      39.285  80.227  20.232  1.00  2.090          H  
ATOM   3574 3HD1 LEU A 233      39.668  78.856  19.161  1.00  2.090          H  
ATOM   3575 1HD2 LEU A 233      38.505  76.659  20.984  1.00  2.090          H  
ATOM   3576 2HD2 LEU A 233      40.082  76.561  20.169  1.00  2.090          H  
ATOM   3577 3HD2 LEU A 233      39.966  76.344  21.925  1.00  2.090          H  
ATOM   3578  N   LEU A 234      44.068  79.225  23.458  1.00  1.410          N  
ATOM   3579  CA  LEU A 234      45.508  79.483  23.552  1.00  1.660          C  
ATOM   3580  C   LEU A 234      46.166  78.566  24.561  1.00  1.140          C  
ATOM   3581  O   LEU A 234      47.347  78.225  24.436  1.00  1.140          O  
ATOM   3582  CB  LEU A 234      45.785  80.933  23.940  1.00  2.220          C  
ATOM   3583  CG  LEU A 234      45.449  82.021  22.943  1.00  2.220          C  
ATOM   3584  CD1 LEU A 234      45.572  83.391  23.656  1.00  2.220          C  
ATOM   3585  CD2 LEU A 234      46.447  81.943  21.791  1.00  2.220          C  
ATOM   3586  H   LEU A 234      43.476  79.598  24.198  1.00  1.690          H  
ATOM   3587  HA  LEU A 234      45.953  79.271  22.588  1.00  1.990          H  
ATOM   3588 1HB  LEU A 234      45.234  81.144  24.849  1.00  2.670          H  
ATOM   3589 2HB  LEU A 234      46.838  81.007  24.143  1.00  2.670          H  
ATOM   3590  HG  LEU A 234      44.478  81.889  22.553  1.00  2.670          H  
ATOM   3591 1HD1 LEU A 234      45.362  84.201  22.984  1.00  2.670          H  
ATOM   3592 2HD1 LEU A 234      44.869  83.431  24.473  1.00  2.670          H  
ATOM   3593 3HD1 LEU A 234      46.571  83.489  24.043  1.00  2.670          H  
ATOM   3594 1HD2 LEU A 234      46.257  82.705  21.069  1.00  2.670          H  
ATOM   3595 2HD2 LEU A 234      47.447  82.070  22.190  1.00  2.670          H  
ATOM   3596 3HD2 LEU A 234      46.378  80.986  21.293  1.00  2.670          H  
ATOM   3597  N   LEU A 235      45.396  78.171  25.560  1.00  0.740          N  
ATOM   3598  CA  LEU A 235      45.885  77.316  26.624  1.00  0.350          C  
ATOM   3599  C   LEU A 235      46.392  75.998  26.097  1.00  0.280          C  
ATOM   3600  O   LEU A 235      45.769  75.369  25.229  1.00  0.600          O  
ATOM   3601  CB  LEU A 235      44.753  77.023  27.611  1.00  0.650          C  
ATOM   3602  CG  LEU A 235      44.269  78.182  28.438  1.00  0.650          C  
ATOM   3603  CD1 LEU A 235      43.028  77.801  29.196  1.00  0.650          C  
ATOM   3604  CD2 LEU A 235      45.315  78.581  29.376  1.00  0.650          C  
ATOM   3605  H   LEU A 235      44.446  78.539  25.608  1.00  0.890          H  
ATOM   3606  HA  LEU A 235      46.718  77.812  27.108  1.00  0.420          H  
ATOM   3607 1HB  LEU A 235      43.898  76.658  27.036  1.00  0.780          H  
ATOM   3608 2HB  LEU A 235      45.076  76.228  28.276  1.00  0.780          H  
ATOM   3609  HG  LEU A 235      44.033  78.997  27.808  1.00  0.780          H  
ATOM   3610 1HD1 LEU A 235      42.682  78.648  29.788  1.00  0.780          H  
ATOM   3611 2HD1 LEU A 235      42.249  77.505  28.504  1.00  0.780          H  
ATOM   3612 3HD1 LEU A 235      43.252  76.977  29.848  1.00  0.780          H  
ATOM   3613 1HD2 LEU A 235      44.930  79.374  29.916  1.00  0.780          H  
ATOM   3614 2HD2 LEU A 235      45.549  77.761  30.033  1.00  0.780          H  
ATOM   3615 3HD2 LEU A 235      46.209  78.905  28.874  1.00  0.780          H  
ATOM   3616  N   SER A 236      47.529  75.572  26.638  1.00  0.200          N  
ATOM   3617  CA  SER A 236      48.129  74.313  26.273  1.00  0.310          C  
ATOM   3618  C   SER A 236      47.350  73.176  26.882  1.00  0.500          C  
ATOM   3619  O   SER A 236      46.537  73.362  27.791  1.00  0.740          O  
ATOM   3620  CB  SER A 236      49.573  74.253  26.735  1.00  0.390          C  
ATOM   3621  OG  SER A 236      49.644  74.251  28.128  1.00  0.390          O  
ATOM   3622  H   SER A 236      47.992  76.134  27.336  1.00  0.240          H  
ATOM   3623  HA  SER A 236      48.095  74.210  25.188  1.00  0.370          H  
ATOM   3624 1HB  SER A 236      50.036  73.340  26.352  1.00  0.470          H  
ATOM   3625 2HB  SER A 236      50.127  75.090  26.331  1.00  0.470          H  
ATOM   3626  HG  SER A 236      50.575  74.138  28.350  1.00  0.470          H  
ATOM   3627  N   LEU A 237      47.609  71.986  26.378  1.00  0.610          N  
ATOM   3628  CA  LEU A 237      46.966  70.802  26.884  1.00  0.910          C  
ATOM   3629  C   LEU A 237      47.868  70.098  27.860  1.00  0.670          C  
ATOM   3630  O   LEU A 237      49.090  70.224  27.803  1.00  0.610          O  
ATOM   3631  CB  LEU A 237      46.614  69.871  25.738  1.00  1.150          C  
ATOM   3632  CG  LEU A 237      45.686  70.426  24.631  1.00  1.150          C  
ATOM   3633  CD1 LEU A 237      45.586  69.401  23.519  1.00  1.150          C  
ATOM   3634  CD2 LEU A 237      44.287  70.714  25.211  1.00  1.150          C  
ATOM   3635  H   LEU A 237      48.280  71.906  25.629  1.00  0.730          H  
ATOM   3636  HA  LEU A 237      46.063  71.089  27.415  1.00  1.090          H  
ATOM   3637 1HB  LEU A 237      47.532  69.516  25.280  1.00  1.380          H  
ATOM   3638 2HB  LEU A 237      46.098  69.034  26.181  1.00  1.380          H  
ATOM   3639  HG  LEU A 237      46.109  71.341  24.215  1.00  1.380          H  
ATOM   3640 1HD1 LEU A 237      44.939  69.787  22.730  1.00  1.380          H  
ATOM   3641 2HD1 LEU A 237      46.578  69.207  23.110  1.00  1.380          H  
ATOM   3642 3HD1 LEU A 237      45.167  68.480  23.902  1.00  1.380          H  
ATOM   3643 1HD2 LEU A 237      43.644  71.087  24.426  1.00  1.380          H  
ATOM   3644 2HD2 LEU A 237      43.862  69.798  25.618  1.00  1.380          H  
ATOM   3645 3HD2 LEU A 237      44.354  71.464  25.997  1.00  1.380          H  
ATOM   3646  N   THR A 238      47.258  69.351  28.754  1.00  0.920          N  
ATOM   3647  CA  THR A 238      47.993  68.575  29.724  1.00  0.690          C  
ATOM   3648  C   THR A 238      48.154  67.153  29.230  1.00  0.520          C  
ATOM   3649  O   THR A 238      47.158  66.481  28.948  1.00  0.590          O  
ATOM   3650  CB  THR A 238      47.235  68.588  31.056  1.00  1.060          C  
ATOM   3651  OG1 THR A 238      47.133  69.903  31.520  1.00  1.060          O  
ATOM   3652  CG2 THR A 238      47.922  67.798  32.068  1.00  1.060          C  
ATOM   3653  H   THR A 238      46.251  69.308  28.745  1.00  1.100          H  
ATOM   3654  HA  THR A 238      48.983  69.013  29.859  1.00  0.830          H  
ATOM   3655  HB  THR A 238      46.245  68.187  30.903  1.00  1.270          H  
ATOM   3656  HG1 THR A 238      46.634  70.424  30.886  1.00  1.270          H  
ATOM   3657 1HG2 THR A 238      47.343  67.824  32.976  1.00  1.270          H  
ATOM   3658 2HG2 THR A 238      48.002  66.817  31.743  1.00  1.270          H  
ATOM   3659 3HG2 THR A 238      48.921  68.207  32.245  1.00  1.270          H  
ATOM   3660  N   THR A 239      49.396  66.667  29.183  1.00  0.370          N  
ATOM   3661  CA  THR A 239      49.661  65.316  28.694  1.00  0.430          C  
ATOM   3662  C   THR A 239      49.026  64.271  29.599  1.00  0.190          C  
ATOM   3663  O   THR A 239      48.568  63.223  29.127  1.00  0.190          O  
ATOM   3664  CB  THR A 239      51.178  65.064  28.586  1.00  0.580          C  
ATOM   3665  OG1 THR A 239      51.780  65.269  29.874  1.00  0.580          O  
ATOM   3666  CG2 THR A 239      51.805  66.022  27.568  1.00  0.580          C  
ATOM   3667  H   THR A 239      50.176  67.253  29.456  1.00  0.440          H  
ATOM   3668  HA  THR A 239      49.225  65.216  27.701  1.00  0.520          H  
ATOM   3669  HB  THR A 239      51.352  64.032  28.271  1.00  0.690          H  
ATOM   3670  HG1 THR A 239      52.701  64.960  29.849  1.00  0.690          H  
ATOM   3671 1HG2 THR A 239      52.882  65.834  27.499  1.00  0.690          H  
ATOM   3672 2HG2 THR A 239      51.350  65.866  26.592  1.00  0.690          H  
ATOM   3673 3HG2 THR A 239      51.640  67.034  27.888  1.00  0.690          H  
ATOM   3674  N   ILE A 240      48.957  64.575  30.893  1.00  0.070          N  
ATOM   3675  CA  ILE A 240      48.365  63.687  31.881  1.00  0.170          C  
ATOM   3676  C   ILE A 240      46.873  63.545  31.652  1.00  0.270          C  
ATOM   3677  O   ILE A 240      46.356  62.430  31.581  1.00  0.280          O  
ATOM   3678  CB  ILE A 240      48.598  64.253  33.295  1.00  0.200          C  
ATOM   3679  CG1 ILE A 240      50.076  64.220  33.604  1.00  0.200          C  
ATOM   3680  CG2 ILE A 240      47.808  63.429  34.318  1.00  0.200          C  
ATOM   3681  CD1 ILE A 240      50.479  65.058  34.771  1.00  0.200          C  
ATOM   3682  H   ILE A 240      49.386  65.443  31.191  1.00  0.080          H  
ATOM   3683  HA  ILE A 240      48.829  62.703  31.796  1.00  0.200          H  
ATOM   3684  HB  ILE A 240      48.270  65.274  33.355  1.00  0.240          H  
ATOM   3685 1HG1 ILE A 240      50.349  63.185  33.830  1.00  0.240          H  
ATOM   3686 2HG1 ILE A 240      50.643  64.546  32.735  1.00  0.240          H  
ATOM   3687 1HG2 ILE A 240      47.961  63.810  35.320  1.00  0.240          H  
ATOM   3688 2HG2 ILE A 240      46.749  63.467  34.109  1.00  0.240          H  
ATOM   3689 3HG2 ILE A 240      48.142  62.389  34.276  1.00  0.240          H  
ATOM   3690 1HD1 ILE A 240      51.535  64.932  34.903  1.00  0.240          H  
ATOM   3691 2HD1 ILE A 240      50.253  66.104  34.569  1.00  0.240          H  
ATOM   3692 3HD1 ILE A 240      49.974  64.760  35.659  1.00  0.240          H  
ATOM   3693  N   ALA A 241      46.171  64.676  31.550  1.00  0.370          N  
ATOM   3694  CA  ALA A 241      44.733  64.637  31.367  1.00  0.480          C  
ATOM   3695  C   ALA A 241      44.375  63.932  30.089  1.00  0.400          C  
ATOM   3696  O   ALA A 241      43.450  63.128  30.079  1.00  0.370          O  
ATOM   3697  CB  ALA A 241      44.154  66.032  31.354  1.00  0.630          C  
ATOM   3698  H   ALA A 241      46.648  65.559  31.612  1.00  0.440          H  
ATOM   3699  HA  ALA A 241      44.299  64.081  32.193  1.00  0.580          H  
ATOM   3700 1HB  ALA A 241      43.071  65.971  31.238  1.00  0.750          H  
ATOM   3701 2HB  ALA A 241      44.393  66.523  32.289  1.00  0.750          H  
ATOM   3702 3HB  ALA A 241      44.577  66.589  30.521  1.00  0.750          H  
ATOM   3703  N   LEU A 242      45.130  64.188  29.020  1.00  0.370          N  
ATOM   3704  CA  LEU A 242      44.851  63.555  27.749  1.00  0.390          C  
ATOM   3705  C   LEU A 242      45.020  62.050  27.840  1.00  0.240          C  
ATOM   3706  O   LEU A 242      44.130  61.285  27.432  1.00  0.210          O  
ATOM   3707  CB  LEU A 242      45.790  64.143  26.719  1.00  0.540          C  
ATOM   3708  CG  LEU A 242      45.522  65.614  26.313  1.00  0.540          C  
ATOM   3709  CD1 LEU A 242      46.725  66.144  25.561  1.00  0.540          C  
ATOM   3710  CD2 LEU A 242      44.279  65.677  25.410  1.00  0.540          C  
ATOM   3711  H   LEU A 242      45.891  64.872  29.075  1.00  0.440          H  
ATOM   3712  HA  LEU A 242      43.833  63.774  27.471  1.00  0.470          H  
ATOM   3713 1HB  LEU A 242      46.806  64.080  27.102  1.00  0.650          H  
ATOM   3714 2HB  LEU A 242      45.713  63.527  25.849  1.00  0.650          H  
ATOM   3715  HG  LEU A 242      45.363  66.225  27.199  1.00  0.650          H  
ATOM   3716 1HD1 LEU A 242      46.562  67.140  25.263  1.00  0.650          H  
ATOM   3717 2HD1 LEU A 242      47.605  66.103  26.198  1.00  0.650          H  
ATOM   3718 3HD1 LEU A 242      46.883  65.564  24.708  1.00  0.650          H  
ATOM   3719 1HD2 LEU A 242      44.098  66.708  25.117  1.00  0.650          H  
ATOM   3720 2HD2 LEU A 242      44.444  65.069  24.513  1.00  0.650          H  
ATOM   3721 3HD2 LEU A 242      43.405  65.308  25.933  1.00  0.650          H  
ATOM   3722  N   THR A 243      46.087  61.617  28.520  1.00  0.150          N  
ATOM   3723  CA  THR A 243      46.370  60.202  28.665  1.00  0.170          C  
ATOM   3724  C   THR A 243      45.210  59.500  29.344  1.00  0.240          C  
ATOM   3725  O   THR A 243      44.757  58.433  28.915  1.00  0.260          O  
ATOM   3726  CB  THR A 243      47.652  59.970  29.502  1.00  0.230          C  
ATOM   3727  OG1 THR A 243      48.776  60.562  28.837  1.00  0.230          O  
ATOM   3728  CG2 THR A 243      47.906  58.470  29.677  1.00  0.230          C  
ATOM   3729  H   THR A 243      46.784  62.282  28.859  1.00  0.180          H  
ATOM   3730  HA  THR A 243      46.522  59.793  27.675  1.00  0.200          H  
ATOM   3731  HB  THR A 243      47.538  60.432  30.483  1.00  0.280          H  
ATOM   3732  HG1 THR A 243      48.720  61.537  28.898  1.00  0.280          H  
ATOM   3733 1HG2 THR A 243      48.813  58.330  30.261  1.00  0.280          H  
ATOM   3734 2HG2 THR A 243      47.073  57.999  30.195  1.00  0.280          H  
ATOM   3735 3HG2 THR A 243      48.029  58.011  28.697  1.00  0.280          H  
ATOM   3736  N   LEU A 244      44.734  60.116  30.417  1.00  0.380          N  
ATOM   3737  CA  LEU A 244      43.636  59.611  31.209  1.00  0.570          C  
ATOM   3738  C   LEU A 244      42.294  59.560  30.478  1.00  0.640          C  
ATOM   3739  O   LEU A 244      41.500  58.646  30.721  1.00  0.780          O  
ATOM   3740  CB  LEU A 244      43.492  60.511  32.435  1.00  0.720          C  
ATOM   3741  CG  LEU A 244      44.638  60.451  33.463  1.00  0.720          C  
ATOM   3742  CD1 LEU A 244      44.478  61.586  34.432  1.00  0.720          C  
ATOM   3743  CD2 LEU A 244      44.602  59.140  34.211  1.00  0.720          C  
ATOM   3744  H   LEU A 244      45.198  60.982  30.717  1.00  0.460          H  
ATOM   3745  HA  LEU A 244      43.882  58.598  31.509  1.00  0.680          H  
ATOM   3746 1HB  LEU A 244      43.413  61.539  32.086  1.00  0.870          H  
ATOM   3747 2HB  LEU A 244      42.562  60.257  32.945  1.00  0.870          H  
ATOM   3748  HG  LEU A 244      45.591  60.558  32.960  1.00  0.870          H  
ATOM   3749 1HD1 LEU A 244      45.298  61.556  35.136  1.00  0.870          H  
ATOM   3750 2HD1 LEU A 244      44.510  62.524  33.899  1.00  0.870          H  
ATOM   3751 3HD1 LEU A 244      43.530  61.500  34.956  1.00  0.870          H  
ATOM   3752 1HD2 LEU A 244      45.393  59.125  34.939  1.00  0.870          H  
ATOM   3753 2HD2 LEU A 244      43.651  59.066  34.703  1.00  0.870          H  
ATOM   3754 3HD2 LEU A 244      44.731  58.300  33.541  1.00  0.870          H  
ATOM   3755  N   VAL A 245      42.018  60.543  29.612  1.00  0.570          N  
ATOM   3756  CA  VAL A 245      40.704  60.586  28.974  1.00  0.710          C  
ATOM   3757  C   VAL A 245      40.543  59.905  27.599  1.00  0.440          C  
ATOM   3758  O   VAL A 245      39.484  59.323  27.367  1.00  0.600          O  
ATOM   3759  CB  VAL A 245      40.181  62.050  28.885  1.00  0.940          C  
ATOM   3760  CG1 VAL A 245      40.130  62.653  30.309  1.00  0.940          C  
ATOM   3761  CG2 VAL A 245      41.025  62.907  27.948  1.00  0.940          C  
ATOM   3762  H   VAL A 245      42.710  61.280  29.456  1.00  0.680          H  
ATOM   3763  HA  VAL A 245      40.018  60.080  29.650  1.00  0.850          H  
ATOM   3764  HB  VAL A 245      39.163  62.033  28.516  1.00  1.130          H  
ATOM   3765 1HG1 VAL A 245      39.726  63.651  30.281  1.00  1.130          H  
ATOM   3766 2HG1 VAL A 245      39.495  62.028  30.929  1.00  1.130          H  
ATOM   3767 3HG1 VAL A 245      41.121  62.687  30.739  1.00  1.130          H  
ATOM   3768 1HG2 VAL A 245      40.640  63.903  27.925  1.00  1.130          H  
ATOM   3769 2HG2 VAL A 245      41.999  62.927  28.304  1.00  1.130          H  
ATOM   3770 3HG2 VAL A 245      41.024  62.525  26.946  1.00  1.130          H  
ATOM   3771  N   ARG A 246      41.498  60.024  26.650  1.00  0.230          N  
ATOM   3772  CA  ARG A 246      41.175  59.438  25.335  1.00  0.520          C  
ATOM   3773  C   ARG A 246      42.099  58.546  24.445  1.00  0.550          C  
ATOM   3774  O   ARG A 246      41.746  57.375  24.327  1.00  1.360          O  
ATOM   3775  CB  ARG A 246      40.667  60.492  24.417  1.00  0.610          C  
ATOM   3776  CG  ARG A 246      39.342  61.114  24.528  1.00  0.610          C  
ATOM   3777  CD  ARG A 246      39.364  62.130  23.427  1.00  0.610          C  
ATOM   3778  NE  ARG A 246      38.201  62.884  23.222  1.00  0.610          N  
ATOM   3779  CZ  ARG A 246      38.132  63.875  22.293  1.00  0.610          C  
ATOM   3780  NH1 ARG A 246      39.196  64.189  21.510  1.00  0.610          N  
ATOM   3781  NH2 ARG A 246      36.998  64.548  22.150  1.00  0.610          N  
ATOM   3782  H   ARG A 246      42.387  60.492  26.869  1.00  0.280          H  
ATOM   3783  HA  ARG A 246      40.314  58.800  25.513  1.00  0.620          H  
ATOM   3784 1HB  ARG A 246      41.241  61.323  24.618  1.00  0.730          H  
ATOM   3785 2HB  ARG A 246      40.807  60.162  23.397  1.00  0.730          H  
ATOM   3786 1HG  ARG A 246      38.555  60.385  24.366  1.00  0.730          H  
ATOM   3787 2HG  ARG A 246      39.220  61.610  25.490  1.00  0.730          H  
ATOM   3788 1HD  ARG A 246      40.151  62.837  23.659  1.00  0.730          H  
ATOM   3789 2HD  ARG A 246      39.602  61.626  22.490  1.00  0.730          H  
ATOM   3790  HE  ARG A 246      37.382  62.684  23.785  1.00  0.730          H  
ATOM   3791 1HH1 ARG A 246      40.126  63.700  21.566  1.00  0.730          H  
ATOM   3792 2HH1 ARG A 246      39.105  64.930  20.831  1.00  0.730          H  
ATOM   3793 1HH2 ARG A 246      36.199  64.322  22.724  1.00  0.730          H  
ATOM   3794 2HH2 ARG A 246      36.929  65.286  21.464  1.00  0.730          H  
ATOM   3795  N   GLU A 247      43.257  58.953  23.782  1.00  1.300          N  
ATOM   3796  CA  GLU A 247      44.254  60.084  23.734  1.00  2.120          C  
ATOM   3797  C   GLU A 247      45.295  59.705  24.736  1.00  1.760          C  
ATOM   3798  O   GLU A 247      46.103  60.492  25.212  1.00  1.740          O  
ATOM   3799  CB  GLU A 247      43.808  61.545  23.966  1.00  2.640          C  
ATOM   3800  CG  GLU A 247      42.896  62.281  22.885  1.00  2.640          C  
ATOM   3801  CD  GLU A 247      43.461  62.637  21.598  1.00  2.640          C  
ATOM   3802  OE1 GLU A 247      44.593  62.322  21.322  1.00  2.640          O  
ATOM   3803  OE2 GLU A 247      42.719  63.258  20.845  1.00  2.640          O  
ATOM   3804  H   GLU A 247      43.641  58.163  23.262  1.00  1.560          H  
ATOM   3805  HA  GLU A 247      44.730  60.083  22.752  1.00  2.540          H  
ATOM   3806 1HB  GLU A 247      43.357  61.632  24.946  1.00  3.170          H  
ATOM   3807 2HB  GLU A 247      44.699  62.147  24.022  1.00  3.170          H  
ATOM   3808 1HG  GLU A 247      42.123  61.644  22.595  1.00  3.170          H  
ATOM   3809 2HG  GLU A 247      42.466  63.168  23.345  1.00  3.170          H  
ATOM   3810  N   ASN A 248      45.347  58.399  24.880  1.00  1.570          N  
ATOM   3811  CA  ASN A 248      46.263  57.629  25.678  1.00  1.240          C  
ATOM   3812  C   ASN A 248      47.746  57.802  25.326  1.00  1.340          C  
ATOM   3813  O   ASN A 248      48.606  57.556  26.171  1.00  1.320          O  
ATOM   3814  CB  ASN A 248      45.831  56.201  25.515  1.00  1.870          C  
ATOM   3815  CG  ASN A 248      45.763  55.866  24.037  1.00  1.870          C  
ATOM   3816  OD1 ASN A 248      45.019  56.546  23.258  1.00  1.870          O  
ATOM   3817  ND2 ASN A 248      46.505  54.870  23.625  1.00  1.870          N  
ATOM   3818  H   ASN A 248      44.617  57.885  24.387  1.00  1.880          H  
ATOM   3819  HA  ASN A 248      46.122  57.905  26.717  1.00  1.490          H  
ATOM   3820 1HB  ASN A 248      46.541  55.538  26.009  1.00  2.240          H  
ATOM   3821 2HB  ASN A 248      44.851  56.052  25.970  1.00  2.240          H  
ATOM   3822 1HD2 ASN A 248      46.505  54.607  22.659  1.00  2.240          H  
ATOM   3823 2HD2 ASN A 248      47.081  54.371  24.275  1.00  2.240          H  
ATOM   3824  N   GLU A 249      48.059  58.175  24.078  1.00  1.570          N  
ATOM   3825  CA  GLU A 249      49.460  58.320  23.687  1.00  1.770          C  
ATOM   3826  C   GLU A 249      49.888  59.711  23.223  1.00  1.460          C  
ATOM   3827  O   GLU A 249      51.047  60.063  23.408  1.00  1.550          O  
ATOM   3828  CB  GLU A 249      49.851  57.332  22.571  1.00  2.400          C  
ATOM   3829  CG  GLU A 249      51.398  57.340  22.232  1.00  2.400          C  
ATOM   3830  CD  GLU A 249      51.837  56.356  21.152  1.00  2.400          C  
ATOM   3831  OE1 GLU A 249      51.275  55.290  21.082  1.00  2.400          O  
ATOM   3832  OE2 GLU A 249      52.736  56.702  20.363  1.00  2.400          O  
ATOM   3833  H   GLU A 249      47.325  58.360  23.415  1.00  1.880          H  
ATOM   3834  HA  GLU A 249      50.068  58.083  24.558  1.00  2.120          H  
ATOM   3835 1HB  GLU A 249      49.566  56.322  22.863  1.00  2.880          H  
ATOM   3836 2HB  GLU A 249      49.306  57.580  21.660  1.00  2.880          H  
ATOM   3837 1HG  GLU A 249      51.711  58.322  21.928  1.00  2.880          H  
ATOM   3838 2HG  GLU A 249      51.938  57.111  23.147  1.00  2.880          H  
ATOM   3839  N   LEU A 250      49.014  60.494  22.563  1.00  1.170          N  
ATOM   3840  CA  LEU A 250      49.506  61.716  21.907  1.00  1.120          C  
ATOM   3841  C   LEU A 250      50.674  61.224  21.037  1.00  1.620          C  
ATOM   3842  O   LEU A 250      51.829  61.657  21.176  1.00  1.390          O  
ATOM   3843  CB  LEU A 250      49.851  62.789  22.954  1.00  1.590          C  
ATOM   3844  CG  LEU A 250      48.694  63.724  23.400  1.00  1.590          C  
ATOM   3845  CD1 LEU A 250      48.471  64.795  22.345  1.00  1.590          C  
ATOM   3846  CD2 LEU A 250      47.424  62.909  23.600  1.00  1.590          C  
ATOM   3847  H   LEU A 250      48.046  60.240  22.487  1.00  1.400          H  
ATOM   3848  HA  LEU A 250      48.745  62.131  21.253  1.00  1.340          H  
ATOM   3849 1HB  LEU A 250      50.225  62.314  23.851  1.00  1.910          H  
ATOM   3850 2HB  LEU A 250      50.599  63.412  22.559  1.00  1.910          H  
ATOM   3851  HG  LEU A 250      48.958  64.216  24.339  1.00  1.910          H  
ATOM   3852 1HD1 LEU A 250      47.670  65.460  22.636  1.00  1.910          H  
ATOM   3853 2HD1 LEU A 250      49.378  65.366  22.256  1.00  1.910          H  
ATOM   3854 3HD1 LEU A 250      48.215  64.348  21.385  1.00  1.910          H  
ATOM   3855 1HD2 LEU A 250      46.631  63.549  23.896  1.00  1.910          H  
ATOM   3856 2HD2 LEU A 250      47.105  62.414  22.694  1.00  1.910          H  
ATOM   3857 3HD2 LEU A 250      47.603  62.170  24.375  1.00  1.910          H  
ATOM   3858  N   PRO A 251      50.320  60.416  20.006  1.00  2.630          N  
ATOM   3859  CA  PRO A 251      51.171  59.539  19.222  1.00  3.330          C  
ATOM   3860  C   PRO A 251      52.432  60.113  18.646  1.00  2.980          C  
ATOM   3861  O   PRO A 251      52.449  61.196  18.043  1.00  3.290          O  
ATOM   3862  CB  PRO A 251      50.251  59.167  18.048  1.00  5.000          C  
ATOM   3863  CG  PRO A 251      48.874  59.235  18.600  1.00  5.000          C  
ATOM   3864  CD  PRO A 251      48.901  60.434  19.497  1.00  5.000          C  
ATOM   3865  HA  PRO A 251      51.395  58.645  19.787  1.00  4.000          H  
ATOM   3866 1HB  PRO A 251      50.416  59.854  17.202  1.00  5.990          H  
ATOM   3867 2HB  PRO A 251      50.508  58.157  17.692  1.00  5.990          H  
ATOM   3868 1HG  PRO A 251      48.139  59.326  17.785  1.00  5.990          H  
ATOM   3869 2HG  PRO A 251      48.643  58.303  19.140  1.00  5.990          H  
ATOM   3870 1HD  PRO A 251      48.717  61.362  18.925  1.00  5.990          H  
ATOM   3871 2HD  PRO A 251      48.140  60.260  20.245  1.00  5.990          H  
ATOM   3872  N   GLU A 252      53.487  59.303  18.797  1.00  2.340          N  
ATOM   3873  CA  GLU A 252      54.844  59.555  18.304  1.00  1.960          C  
ATOM   3874  C   GLU A 252      55.492  60.857  18.782  1.00  1.640          C  
ATOM   3875  O   GLU A 252      56.505  60.823  19.481  1.00  1.400          O  
ATOM   3876  CB  GLU A 252      54.878  59.514  16.764  1.00  2.900          C  
ATOM   3877  CG  GLU A 252      54.608  58.125  16.159  1.00  2.900          C  
ATOM   3878  CD  GLU A 252      54.655  58.088  14.629  1.00  2.900          C  
ATOM   3879  OE1 GLU A 252      54.778  59.128  14.025  1.00  2.900          O  
ATOM   3880  OE2 GLU A 252      54.567  57.014  14.081  1.00  2.900          O  
ATOM   3881  H   GLU A 252      53.322  58.433  19.339  1.00  2.810          H  
ATOM   3882  HA  GLU A 252      55.472  58.739  18.662  1.00  2.350          H  
ATOM   3883 1HB  GLU A 252      54.153  60.211  16.352  1.00  3.480          H  
ATOM   3884 2HB  GLU A 252      55.863  59.832  16.420  1.00  3.480          H  
ATOM   3885 1HG  GLU A 252      55.349  57.427  16.546  1.00  3.480          H  
ATOM   3886 2HG  GLU A 252      53.628  57.789  16.494  1.00  3.480          H  
ATOM   3887  N   LYS A 253      54.955  61.996  18.347  1.00  2.060          N  
ATOM   3888  CA  LYS A 253      55.536  63.305  18.633  1.00  2.040          C  
ATOM   3889  C   LYS A 253      54.650  64.288  19.397  1.00  1.500          C  
ATOM   3890  O   LYS A 253      55.168  65.260  19.953  1.00  1.470          O  
ATOM   3891  CB  LYS A 253      55.990  63.972  17.329  1.00  2.860          C  
ATOM   3892  CG  LYS A 253      57.070  63.208  16.538  1.00  2.860          C  
ATOM   3893  CD  LYS A 253      58.398  63.127  17.300  1.00  2.860          C  
ATOM   3894  CE  LYS A 253      59.482  62.469  16.476  1.00  2.860          C  
ATOM   3895  NZ  LYS A 253      60.761  62.384  17.230  1.00  2.860          N  
ATOM   3896  H   LYS A 253      54.091  61.917  17.815  1.00  2.470          H  
ATOM   3897  HA  LYS A 253      56.410  63.147  19.260  1.00  2.450          H  
ATOM   3898 1HB  LYS A 253      55.127  64.102  16.676  1.00  3.440          H  
ATOM   3899 2HB  LYS A 253      56.379  64.968  17.554  1.00  3.440          H  
ATOM   3900 1HG  LYS A 253      56.719  62.197  16.338  1.00  3.440          H  
ATOM   3901 2HG  LYS A 253      57.238  63.706  15.586  1.00  3.440          H  
ATOM   3902 1HD  LYS A 253      58.721  64.128  17.592  1.00  3.440          H  
ATOM   3903 2HD  LYS A 253      58.278  62.532  18.203  1.00  3.440          H  
ATOM   3904 1HE  LYS A 253      59.161  61.463  16.209  1.00  3.440          H  
ATOM   3905 2HE  LYS A 253      59.646  63.043  15.565  1.00  3.440          H  
ATOM   3906 1HZ  LYS A 253      61.465  61.936  16.661  1.00  3.440          H  
ATOM   3907 2HZ  LYS A 253      61.067  63.317  17.472  1.00  3.440          H  
ATOM   3908 3HZ  LYS A 253      60.618  61.848  18.079  1.00  3.440          H  
ATOM   3909  N   ASP A 254      53.326  64.120  19.385  1.00  1.370          N  
ATOM   3910  CA  ASP A 254      52.516  65.181  20.000  1.00  1.040          C  
ATOM   3911  C   ASP A 254      52.803  65.358  21.500  1.00  0.850          C  
ATOM   3912  O   ASP A 254      52.901  66.492  21.989  1.00  0.770          O  
ATOM   3913  CB  ASP A 254      51.023  64.934  19.802  1.00  1.590          C  
ATOM   3914  CG  ASP A 254      50.511  65.134  18.376  1.00  1.590          C  
ATOM   3915  OD1 ASP A 254      51.203  65.706  17.567  1.00  1.590          O  
ATOM   3916  OD2 ASP A 254      49.404  64.721  18.114  1.00  1.590          O  
ATOM   3917  H   ASP A 254      52.909  63.293  18.944  1.00  1.640          H  
ATOM   3918  HA  ASP A 254      52.763  66.119  19.501  1.00  1.250          H  
ATOM   3919 1HB  ASP A 254      50.776  63.936  20.125  1.00  1.910          H  
ATOM   3920 2HB  ASP A 254      50.492  65.628  20.419  1.00  1.910          H  
ATOM   3921  N   GLU A 255      52.982  64.245  22.228  1.00  0.890          N  
ATOM   3922  CA  GLU A 255      53.262  64.317  23.665  1.00  0.780          C  
ATOM   3923  C   GLU A 255      54.572  65.055  23.894  1.00  0.870          C  
ATOM   3924  O   GLU A 255      54.676  65.917  24.778  1.00  0.710          O  
ATOM   3925  CB  GLU A 255      53.338  62.893  24.250  1.00  1.140          C  
ATOM   3926  CG  GLU A 255      53.321  62.762  25.797  1.00  1.140          C  
ATOM   3927  CD  GLU A 255      54.670  62.861  26.464  1.00  1.140          C  
ATOM   3928  OE1 GLU A 255      55.656  62.581  25.818  1.00  1.140          O  
ATOM   3929  OE2 GLU A 255      54.713  63.133  27.644  1.00  1.140          O  
ATOM   3930  H   GLU A 255      52.849  63.329  21.784  1.00  1.070          H  
ATOM   3931  HA  GLU A 255      52.459  64.868  24.155  1.00  0.940          H  
ATOM   3932 1HB  GLU A 255      52.529  62.294  23.857  1.00  1.360          H  
ATOM   3933 2HB  GLU A 255      54.257  62.426  23.900  1.00  1.360          H  
ATOM   3934 1HG  GLU A 255      52.680  63.538  26.192  1.00  1.360          H  
ATOM   3935 2HG  GLU A 255      52.870  61.803  26.050  1.00  1.360          H  
ATOM   3936  N   GLN A 256      55.560  64.748  23.042  1.00  1.180          N  
ATOM   3937  CA  GLN A 256      56.870  65.356  23.125  1.00  1.310          C  
ATOM   3938  C   GLN A 256      56.777  66.853  22.947  1.00  1.190          C  
ATOM   3939  O   GLN A 256      57.358  67.601  23.727  1.00  1.070          O  
ATOM   3940  CB  GLN A 256      57.822  64.773  22.072  1.00  1.780          C  
ATOM   3941  CG  GLN A 256      59.232  65.366  22.110  1.00  1.780          C  
ATOM   3942  CD  GLN A 256      60.173  64.777  21.065  1.00  1.780          C  
ATOM   3943  OE1 GLN A 256      59.808  63.878  20.297  1.00  1.780          O  
ATOM   3944  NE2 GLN A 256      61.398  65.276  21.036  1.00  1.780          N  
ATOM   3945  H   GLN A 256      55.382  64.027  22.358  1.00  1.420          H  
ATOM   3946  HA  GLN A 256      57.277  65.155  24.115  1.00  1.570          H  
ATOM   3947 1HB  GLN A 256      57.899  63.695  22.210  1.00  2.140          H  
ATOM   3948 2HB  GLN A 256      57.418  64.945  21.078  1.00  2.140          H  
ATOM   3949 1HG  GLN A 256      59.166  66.438  21.913  1.00  2.140          H  
ATOM   3950 2HG  GLN A 256      59.667  65.205  23.096  1.00  2.140          H  
ATOM   3951 1HE2 GLN A 256      62.071  64.942  20.385  1.00  2.140          H  
ATOM   3952 2HE2 GLN A 256      61.660  66.012  21.698  1.00  2.140          H  
ATOM   3953  N   GLU A 257      56.041  67.320  21.929  1.00  1.260          N  
ATOM   3954  CA  GLU A 257      55.971  68.763  21.751  1.00  1.250          C  
ATOM   3955  C   GLU A 257      55.301  69.471  22.916  1.00  1.030          C  
ATOM   3956  O   GLU A 257      55.789  70.515  23.354  1.00  1.090          O  
ATOM   3957  CB  GLU A 257      55.230  69.170  20.478  1.00  1.750          C  
ATOM   3958  CG  GLU A 257      55.958  68.907  19.174  1.00  1.750          C  
ATOM   3959  CD  GLU A 257      55.230  69.518  18.001  1.00  1.750          C  
ATOM   3960  OE1 GLU A 257      54.197  70.122  18.222  1.00  1.750          O  
ATOM   3961  OE2 GLU A 257      55.704  69.400  16.898  1.00  1.750          O  
ATOM   3962  H   GLU A 257      55.592  66.671  21.273  1.00  1.510          H  
ATOM   3963  HA  GLU A 257      56.989  69.138  21.675  1.00  1.500          H  
ATOM   3964 1HB  GLU A 257      54.289  68.615  20.430  1.00  2.100          H  
ATOM   3965 2HB  GLU A 257      54.979  70.218  20.529  1.00  2.100          H  
ATOM   3966 1HG  GLU A 257      56.960  69.329  19.237  1.00  2.100          H  
ATOM   3967 2HG  GLU A 257      56.048  67.829  19.031  1.00  2.100          H  
ATOM   3968  N   ILE A 258      54.244  68.884  23.489  1.00  0.830          N  
ATOM   3969  CA  ILE A 258      53.584  69.583  24.590  1.00  0.710          C  
ATOM   3970  C   ILE A 258      54.572  69.716  25.742  1.00  0.610          C  
ATOM   3971  O   ILE A 258      54.739  70.812  26.298  1.00  0.660          O  
ATOM   3972  CB  ILE A 258      52.341  68.809  25.118  1.00  1.040          C  
ATOM   3973  CG1 ILE A 258      51.211  68.799  24.059  1.00  1.040          C  
ATOM   3974  CG2 ILE A 258      51.829  69.490  26.440  1.00  1.040          C  
ATOM   3975  CD1 ILE A 258      50.069  67.804  24.368  1.00  1.040          C  
ATOM   3976  H   ILE A 258      53.866  68.017  23.087  1.00  1.000          H  
ATOM   3977  HA  ILE A 258      53.287  70.566  24.264  1.00  0.850          H  
ATOM   3978  HB  ILE A 258      52.611  67.776  25.312  1.00  1.250          H  
ATOM   3979 1HG1 ILE A 258      50.786  69.798  23.982  1.00  1.250          H  
ATOM   3980 2HG1 ILE A 258      51.643  68.534  23.093  1.00  1.250          H  
ATOM   3981 1HG2 ILE A 258      50.970  68.963  26.818  1.00  1.250          H  
ATOM   3982 2HG2 ILE A 258      52.599  69.474  27.206  1.00  1.250          H  
ATOM   3983 3HG2 ILE A 258      51.547  70.526  26.241  1.00  1.250          H  
ATOM   3984 1HD1 ILE A 258      49.327  67.849  23.572  1.00  1.250          H  
ATOM   3985 2HD1 ILE A 258      50.482  66.794  24.418  1.00  1.250          H  
ATOM   3986 3HD1 ILE A 258      49.594  68.044  25.311  1.00  1.250          H  
ATOM   3987  N   ASP A 259      55.238  68.615  26.069  1.00  0.570          N  
ATOM   3988  CA  ASP A 259      56.171  68.567  27.169  1.00  0.560          C  
ATOM   3989  C   ASP A 259      57.356  69.504  26.971  1.00  0.570          C  
ATOM   3990  O   ASP A 259      57.623  70.349  27.828  1.00  0.500          O  
ATOM   3991  CB  ASP A 259      56.647  67.119  27.340  1.00  0.790          C  
ATOM   3992  CG  ASP A 259      57.521  66.875  28.539  1.00  0.790          C  
ATOM   3993  OD1 ASP A 259      57.099  67.219  29.607  1.00  0.790          O  
ATOM   3994  OD2 ASP A 259      58.591  66.320  28.381  1.00  0.790          O  
ATOM   3995  H   ASP A 259      55.064  67.751  25.541  1.00  0.680          H  
ATOM   3996  HA  ASP A 259      55.645  68.869  28.073  1.00  0.670          H  
ATOM   3997 1HB  ASP A 259      55.775  66.459  27.398  1.00  0.950          H  
ATOM   3998 2HB  ASP A 259      57.198  66.822  26.443  1.00  0.950          H  
ATOM   3999  N   GLU A 260      58.061  69.399  25.844  1.00  0.680          N  
ATOM   4000  CA  GLU A 260      59.237  70.235  25.641  1.00  0.700          C  
ATOM   4001  C   GLU A 260      58.926  71.725  25.598  1.00  0.640          C  
ATOM   4002  O   GLU A 260      59.647  72.535  26.187  1.00  0.590          O  
ATOM   4003  CB  GLU A 260      59.954  69.842  24.352  1.00  0.970          C  
ATOM   4004  CG  GLU A 260      60.629  68.496  24.418  1.00  0.970          C  
ATOM   4005  CD  GLU A 260      61.301  68.109  23.161  1.00  0.970          C  
ATOM   4006  OE1 GLU A 260      61.200  68.827  22.199  1.00  0.970          O  
ATOM   4007  OE2 GLU A 260      61.905  67.062  23.144  1.00  0.970          O  
ATOM   4008  H   GLU A 260      57.798  68.710  25.134  1.00  0.820          H  
ATOM   4009  HA  GLU A 260      59.918  70.058  26.474  1.00  0.840          H  
ATOM   4010 1HB  GLU A 260      59.231  69.814  23.533  1.00  1.170          H  
ATOM   4011 2HB  GLU A 260      60.707  70.589  24.110  1.00  1.170          H  
ATOM   4012 1HG  GLU A 260      61.356  68.524  25.201  1.00  1.170          H  
ATOM   4013 2HG  GLU A 260      59.887  67.743  24.677  1.00  1.170          H  
ATOM   4014  N   LYS A 261      57.819  72.115  24.972  1.00  0.670          N  
ATOM   4015  CA  LYS A 261      57.487  73.532  24.894  1.00  0.660          C  
ATOM   4016  C   LYS A 261      57.330  74.155  26.285  1.00  0.480          C  
ATOM   4017  O   LYS A 261      57.716  75.308  26.502  1.00  0.470          O  
ATOM   4018  CB  LYS A 261      56.235  73.727  24.036  1.00  0.930          C  
ATOM   4019  CG  LYS A 261      56.477  73.475  22.525  1.00  0.930          C  
ATOM   4020  CD  LYS A 261      55.188  73.567  21.687  1.00  0.930          C  
ATOM   4021  CE  LYS A 261      55.476  73.260  20.200  1.00  0.930          C  
ATOM   4022  NZ  LYS A 261      54.227  73.220  19.366  1.00  0.930          N  
ATOM   4023  H   LYS A 261      57.220  71.431  24.498  1.00  0.800          H  
ATOM   4024  HA  LYS A 261      58.311  74.043  24.399  1.00  0.790          H  
ATOM   4025 1HB  LYS A 261      55.457  73.033  24.376  1.00  1.110          H  
ATOM   4026 2HB  LYS A 261      55.859  74.734  24.165  1.00  1.110          H  
ATOM   4027 1HG  LYS A 261      57.180  74.225  22.159  1.00  1.110          H  
ATOM   4028 2HG  LYS A 261      56.931  72.496  22.384  1.00  1.110          H  
ATOM   4029 1HD  LYS A 261      54.466  72.838  22.064  1.00  1.110          H  
ATOM   4030 2HD  LYS A 261      54.759  74.564  21.774  1.00  1.110          H  
ATOM   4031 1HE  LYS A 261      56.137  74.025  19.803  1.00  1.110          H  
ATOM   4032 2HE  LYS A 261      55.973  72.295  20.131  1.00  1.110          H  
ATOM   4033 1HZ  LYS A 261      54.472  73.005  18.404  1.00  1.110          H  
ATOM   4034 2HZ  LYS A 261      53.608  72.496  19.717  1.00  1.110          H  
ATOM   4035 3HZ  LYS A 261      53.757  74.111  19.404  1.00  1.110          H  
ATOM   4036  N   LEU A 262      56.786  73.404  27.239  1.00  0.370          N  
ATOM   4037  CA  LEU A 262      56.585  73.932  28.579  1.00  0.290          C  
ATOM   4038  C   LEU A 262      57.804  73.704  29.518  1.00  0.390          C  
ATOM   4039  O   LEU A 262      58.146  74.557  30.357  1.00  0.620          O  
ATOM   4040  CB  LEU A 262      55.351  73.230  29.171  1.00  0.440          C  
ATOM   4041  CG  LEU A 262      53.997  73.382  28.367  1.00  0.440          C  
ATOM   4042  CD1 LEU A 262      52.963  72.515  29.030  1.00  0.440          C  
ATOM   4043  CD2 LEU A 262      53.520  74.831  28.300  1.00  0.440          C  
ATOM   4044  H   LEU A 262      56.456  72.456  27.009  1.00  0.440          H  
ATOM   4045  HA  LEU A 262      56.414  75.004  28.499  1.00  0.350          H  
ATOM   4046 1HB  LEU A 262      55.578  72.162  29.223  1.00  0.530          H  
ATOM   4047 2HB  LEU A 262      55.192  73.593  30.182  1.00  0.530          H  
ATOM   4048  HG  LEU A 262      54.146  73.017  27.351  1.00  0.530          H  
ATOM   4049 1HD1 LEU A 262      52.031  72.570  28.473  1.00  0.530          H  
ATOM   4050 2HD1 LEU A 262      53.311  71.480  29.041  1.00  0.530          H  
ATOM   4051 3HD1 LEU A 262      52.806  72.854  30.048  1.00  0.530          H  
ATOM   4052 1HD2 LEU A 262      52.592  74.882  27.734  1.00  0.530          H  
ATOM   4053 2HD2 LEU A 262      53.347  75.198  29.275  1.00  0.530          H  
ATOM   4054 3HD2 LEU A 262      54.266  75.432  27.811  1.00  0.530          H  
ATOM   4055  N   ALA A 263      58.452  72.533  29.374  1.00  0.440          N  
ATOM   4056  CA  ALA A 263      59.558  72.085  30.224  1.00  0.660          C  
ATOM   4057  C   ALA A 263      60.946  72.576  29.814  1.00  0.690          C  
ATOM   4058  O   ALA A 263      61.833  72.713  30.662  1.00  0.840          O  
ATOM   4059  CB  ALA A 263      59.596  70.571  30.235  1.00  0.840          C  
ATOM   4060  H   ALA A 263      58.130  71.879  28.663  1.00  0.530          H  
ATOM   4061  HA  ALA A 263      59.355  72.443  31.230  1.00  0.790          H  
ATOM   4062 1HB  ALA A 263      60.360  70.246  30.904  1.00  1.000          H  
ATOM   4063 2HB  ALA A 263      58.636  70.185  30.560  1.00  1.000          H  
ATOM   4064 3HB  ALA A 263      59.808  70.208  29.230  1.00  1.000          H  
ATOM   4065  N   GLY A 264      61.182  72.790  28.533  1.00  0.560          N  
ATOM   4066  CA  GLY A 264      62.514  73.138  28.083  1.00  0.610          C  
ATOM   4067  C   GLY A 264      63.425  71.987  28.483  1.00  0.690          C  
ATOM   4068  O   GLY A 264      63.077  70.825  28.293  1.00  1.630          O  
ATOM   4069  H   GLY A 264      60.450  72.687  27.836  1.00  0.670          H  
ATOM   4070 1HA  GLY A 264      62.515  73.270  27.001  1.00  0.730          H  
ATOM   4071 2HA  GLY A 264      62.839  74.071  28.543  1.00  0.730          H  
ATOM   4072  N   ALA A 265      64.545  72.295  29.142  1.00  0.830          N  
ATOM   4073  CA  ALA A 265      65.515  71.283  29.587  1.00  0.960          C  
ATOM   4074  C   ALA A 265      64.893  70.272  30.550  1.00  1.770          C  
ATOM   4075  O   ALA A 265      65.400  69.150  30.711  1.00  2.470          O  
ATOM   4076  CB  ALA A 265      66.701  71.951  30.260  1.00  1.290          C  
ATOM   4077  H   ALA A 265      64.757  73.268  29.302  1.00  1.000          H  
ATOM   4078  HA  ALA A 265      65.863  70.741  28.707  1.00  1.150          H  
ATOM   4079 1HB  ALA A 265      67.426  71.193  30.557  1.00  1.550          H  
ATOM   4080 2HB  ALA A 265      67.169  72.648  29.566  1.00  1.550          H  
ATOM   4081 3HB  ALA A 265      66.359  72.492  31.143  1.00  1.550          H  
ATOM   4082  N   GLY A 266      63.799  70.678  31.201  1.00  2.410          N  
ATOM   4083  CA  GLY A 266      63.083  69.895  32.185  1.00  3.600          C  
ATOM   4084  C   GLY A 266      62.551  68.608  31.596  1.00  3.370          C  
ATOM   4085  O   GLY A 266      62.326  67.652  32.345  1.00  4.200          O  
ATOM   4086  H   GLY A 266      63.406  71.593  30.971  1.00  2.890          H  
ATOM   4087 1HA  GLY A 266      63.742  69.673  33.024  1.00  4.320          H  
ATOM   4088 2HA  GLY A 266      62.256  70.490  32.574  1.00  4.320          H  
ATOM   4089  N   LYS A 267      62.464  68.544  30.255  1.00  2.300          N  
ATOM   4090  CA  LYS A 267      61.964  67.408  29.485  1.00  1.950          C  
ATOM   4091  C   LYS A 267      62.820  66.176  29.720  1.00  0.890          C  
ATOM   4092  O   LYS A 267      62.423  65.059  29.398  1.00  1.110          O  
ATOM   4093  CB  LYS A 267      61.911  67.765  27.997  1.00  2.870          C  
ATOM   4094  CG  LYS A 267      63.278  67.983  27.286  1.00  2.870          C  
ATOM   4095  CD  LYS A 267      63.747  66.749  26.502  1.00  2.870          C  
ATOM   4096  CE  LYS A 267      64.947  67.090  25.628  1.00  2.870          C  
ATOM   4097  NZ  LYS A 267      65.471  65.894  24.906  1.00  2.870          N  
ATOM   4098  H   LYS A 267      62.743  69.372  29.717  1.00  2.760          H  
ATOM   4099  HA  LYS A 267      60.947  67.180  29.802  1.00  2.340          H  
ATOM   4100 1HB  LYS A 267      61.359  66.991  27.460  1.00  3.440          H  
ATOM   4101 2HB  LYS A 267      61.349  68.689  27.886  1.00  3.440          H  
ATOM   4102 1HG  LYS A 267      63.194  68.826  26.602  1.00  3.440          H  
ATOM   4103 2HG  LYS A 267      64.034  68.237  28.030  1.00  3.440          H  
ATOM   4104 1HD  LYS A 267      64.021  65.944  27.176  1.00  3.440          H  
ATOM   4105 2HD  LYS A 267      62.933  66.403  25.858  1.00  3.440          H  
ATOM   4106 1HE  LYS A 267      64.646  67.838  24.895  1.00  3.440          H  
ATOM   4107 2HE  LYS A 267      65.739  67.501  26.253  1.00  3.440          H  
ATOM   4108 1HZ  LYS A 267      66.260  66.164  24.339  1.00  3.440          H  
ATOM   4109 2HZ  LYS A 267      65.761  65.200  25.579  1.00  3.440          H  
ATOM   4110 3HZ  LYS A 267      64.751  65.500  24.312  1.00  3.440          H  
ATOM   4111  N   SER A 268      64.039  66.384  30.218  1.00  1.380          N  
ATOM   4112  CA  SER A 268      64.946  65.298  30.526  1.00  1.680          C  
ATOM   4113  C   SER A 268      64.560  64.574  31.828  1.00  1.930          C  
ATOM   4114  O   SER A 268      65.069  63.485  32.109  1.00  2.370          O  
ATOM   4115  CB  SER A 268      66.359  65.843  30.617  1.00  2.230          C  
ATOM   4116  OG  SER A 268      66.491  66.747  31.691  1.00  2.230          O  
ATOM   4117  H   SER A 268      64.341  67.339  30.428  1.00  1.660          H  
ATOM   4118  HA  SER A 268      64.905  64.578  29.712  1.00  2.020          H  
ATOM   4119 1HB  SER A 268      67.047  65.015  30.757  1.00  2.680          H  
ATOM   4120 2HB  SER A 268      66.623  66.341  29.686  1.00  2.680          H  
ATOM   4121  HG  SER A 268      66.194  67.623  31.349  1.00  2.680          H  
ATOM   4122  N   LYS A 269      63.665  65.179  32.624  1.00  2.330          N  
ATOM   4123  CA  LYS A 269      63.223  64.620  33.895  1.00  2.900          C  
ATOM   4124  C   LYS A 269      61.703  64.460  34.006  1.00  2.440          C  
ATOM   4125  O   LYS A 269      61.229  63.409  34.443  1.00  2.490          O  
ATOM   4126  CB  LYS A 269      63.734  65.484  35.041  1.00  3.830          C  
ATOM   4127  CG  LYS A 269      65.242  65.457  35.214  1.00  3.830          C  
ATOM   4128  CD  LYS A 269      65.674  66.293  36.407  1.00  3.830          C  
ATOM   4129  CE  LYS A 269      67.187  66.263  36.588  1.00  3.830          C  
ATOM   4130  NZ  LYS A 269      67.626  67.106  37.739  1.00  3.830          N  
ATOM   4131  H   LYS A 269      63.279  66.071  32.331  1.00  2.800          H  
ATOM   4132  HA  LYS A 269      63.658  63.627  33.993  1.00  3.480          H  
ATOM   4133 1HB  LYS A 269      63.439  66.520  34.856  1.00  4.600          H  
ATOM   4134 2HB  LYS A 269      63.274  65.182  35.960  1.00  4.600          H  
ATOM   4135 1HG  LYS A 269      65.565  64.424  35.351  1.00  4.600          H  
ATOM   4136 2HG  LYS A 269      65.715  65.848  34.312  1.00  4.600          H  
ATOM   4137 1HD  LYS A 269      65.353  67.325  36.257  1.00  4.600          H  
ATOM   4138 2HD  LYS A 269      65.199  65.910  37.311  1.00  4.600          H  
ATOM   4139 1HE  LYS A 269      67.506  65.236  36.759  1.00  4.600          H  
ATOM   4140 2HE  LYS A 269      67.660  66.633  35.677  1.00  4.600          H  
ATOM   4141 1HZ  LYS A 269      68.632  67.062  37.827  1.00  4.600          H  
ATOM   4142 2HZ  LYS A 269      67.344  68.064  37.584  1.00  4.600          H  
ATOM   4143 3HZ  LYS A 269      67.201  66.765  38.590  1.00  4.600          H  
ATOM   4144  N   VAL A 270      60.938  65.490  33.597  1.00  2.370          N  
ATOM   4145  CA  VAL A 270      59.476  65.496  33.762  1.00  2.720          C  
ATOM   4146  C   VAL A 270      58.828  64.479  32.848  1.00  1.900          C  
ATOM   4147  O   VAL A 270      57.608  64.345  32.902  1.00  2.130          O  
ATOM   4148  CB  VAL A 270      58.837  66.880  33.507  1.00  3.670          C  
ATOM   4149  CG1 VAL A 270      59.415  67.901  34.471  1.00  3.670          C  
ATOM   4150  CG2 VAL A 270      59.006  67.301  32.091  1.00  3.670          C  
ATOM   4151  H   VAL A 270      61.410  66.299  33.203  1.00  2.840          H  
ATOM   4152  HA  VAL A 270      59.253  65.220  34.791  1.00  3.260          H  
ATOM   4153  HB  VAL A 270      57.787  66.806  33.694  1.00  4.400          H  
ATOM   4154 1HG1 VAL A 270      58.933  68.867  34.311  1.00  4.400          H  
ATOM   4155 2HG1 VAL A 270      59.238  67.577  35.499  1.00  4.400          H  
ATOM   4156 3HG1 VAL A 270      60.485  67.998  34.304  1.00  4.400          H  
ATOM   4157 1HG2 VAL A 270      58.520  68.256  31.937  1.00  4.400          H  
ATOM   4158 2HG2 VAL A 270      60.024  67.386  31.860  1.00  4.400          H  
ATOM   4159 3HG2 VAL A 270      58.555  66.571  31.421  1.00  4.400          H  
ATOM   4160  N   PRO A 271      59.683  63.996  31.899  1.00  1.330          N  
ATOM   4161  CA  PRO A 271      58.483  63.037  31.598  1.00  1.550          C  
ATOM   4162  C   PRO A 271      57.989  62.057  32.734  1.00  0.770          C  
ATOM   4163  O   PRO A 271      56.865  61.536  32.650  1.00  1.200          O  
ATOM   4164  CB  PRO A 271      58.851  62.010  30.541  1.00  2.330          C  
ATOM   4165  CG  PRO A 271      60.082  61.945  30.600  1.00  2.330          C  
ATOM   4166  CD  PRO A 271      60.388  63.265  30.736  1.00  2.330          C  
ATOM   4167  HA  PRO A 271      57.658  63.590  31.111  1.00  1.860          H  
ATOM   4168 1HB  PRO A 271      58.369  61.045  30.766  1.00  2.790          H  
ATOM   4169 2HB  PRO A 271      58.477  62.333  29.552  1.00  2.790          H  
ATOM   4170 1HG  PRO A 271      60.432  61.317  31.434  1.00  2.790          H  
ATOM   4171 2HG  PRO A 271      60.492  61.509  29.674  1.00  2.790          H  
ATOM   4172 1HD  PRO A 271      61.475  63.334  30.923  1.00  2.790          H  
ATOM   4173 2HD  PRO A 271      60.149  63.802  29.797  1.00  2.790          H  
ATOM   4174  N   PHE A 272      58.792  61.778  33.772  1.00  0.850          N  
ATOM   4175  CA  PHE A 272      58.334  60.831  34.760  1.00  1.900          C  
ATOM   4176  C   PHE A 272      57.059  61.263  35.475  1.00  1.720          C  
ATOM   4177  O   PHE A 272      56.322  60.394  35.948  1.00  1.670          O  
ATOM   4178  CB  PHE A 272      59.435  60.561  35.773  1.00  2.240          C  
ATOM   4179  CG  PHE A 272      60.561  59.752  35.186  1.00  2.240          C  
ATOM   4180  CD1 PHE A 272      61.814  60.321  34.991  1.00  2.240          C  
ATOM   4181  CD2 PHE A 272      60.370  58.430  34.801  1.00  2.240          C  
ATOM   4182  CE1 PHE A 272      62.844  59.591  34.441  1.00  2.240          C  
ATOM   4183  CE2 PHE A 272      61.396  57.703  34.248  1.00  2.240          C  
ATOM   4184  CZ  PHE A 272      62.636  58.278  34.068  1.00  2.240          C  
ATOM   4185  H   PHE A 272      59.722  62.199  33.894  1.00  1.020          H  
ATOM   4186  HA  PHE A 272      58.118  59.895  34.238  1.00  2.280          H  
ATOM   4187 1HB  PHE A 272      59.842  61.503  36.123  1.00  2.690          H  
ATOM   4188 2HB  PHE A 272      59.034  60.026  36.628  1.00  2.690          H  
ATOM   4189  HD1 PHE A 272      61.992  61.353  35.281  1.00  2.690          H  
ATOM   4190  HD2 PHE A 272      59.387  57.955  34.935  1.00  2.690          H  
ATOM   4191  HE1 PHE A 272      63.820  60.051  34.296  1.00  2.690          H  
ATOM   4192  HE2 PHE A 272      61.222  56.666  33.948  1.00  2.690          H  
ATOM   4193  HZ  PHE A 272      63.448  57.702  33.626  1.00  2.690          H  
ATOM   4194  N   PHE A 273      56.733  62.572  35.571  1.00  2.220          N  
ATOM   4195  CA  PHE A 273      55.490  62.863  36.282  1.00  2.800          C  
ATOM   4196  C   PHE A 273      54.294  62.660  35.354  1.00  2.150          C  
ATOM   4197  O   PHE A 273      53.160  62.826  35.775  1.00  2.300          O  
ATOM   4198  CB  PHE A 273      55.431  64.221  36.984  1.00  3.690          C  
ATOM   4199  CG  PHE A 273      55.126  65.489  36.301  1.00  3.690          C  
ATOM   4200  CD1 PHE A 273      53.801  65.838  36.170  1.00  3.690          C  
ATOM   4201  CD2 PHE A 273      56.082  66.373  35.885  1.00  3.690          C  
ATOM   4202  CE1 PHE A 273      53.418  67.031  35.624  1.00  3.690          C  
ATOM   4203  CE2 PHE A 273      55.696  67.589  35.330  1.00  3.690          C  
ATOM   4204  CZ  PHE A 273      54.362  67.904  35.203  1.00  3.690          C  
ATOM   4205  H   PHE A 273      57.310  63.314  35.191  1.00  2.660          H  
ATOM   4206  HA  PHE A 273      55.397  62.152  37.085  1.00  3.360          H  
ATOM   4207 1HB  PHE A 273      54.736  64.132  37.783  1.00  4.430          H  
ATOM   4208 2HB  PHE A 273      56.356  64.354  37.434  1.00  4.430          H  
ATOM   4209  HD1 PHE A 273      53.045  65.140  36.538  1.00  4.430          H  
ATOM   4210  HD2 PHE A 273      57.130  66.129  36.004  1.00  4.430          H  
ATOM   4211  HE1 PHE A 273      52.360  67.295  35.536  1.00  4.430          H  
ATOM   4212  HE2 PHE A 273      56.440  68.317  35.000  1.00  4.430          H  
ATOM   4213  HZ  PHE A 273      54.063  68.865  34.773  1.00  4.430          H  
ATOM   4214  N   GLY A 274      54.543  62.361  34.071  1.00  1.840          N  
ATOM   4215  CA  GLY A 274      53.464  62.079  33.136  1.00  2.360          C  
ATOM   4216  C   GLY A 274      53.114  60.593  33.272  1.00  1.730          C  
ATOM   4217  O   GLY A 274      51.981  60.175  33.011  1.00  2.100          O  
ATOM   4218  H   GLY A 274      55.497  62.253  33.735  1.00  2.210          H  
ATOM   4219 1HA  GLY A 274      52.601  62.698  33.368  1.00  2.830          H  
ATOM   4220 2HA  GLY A 274      53.788  62.304  32.121  1.00  2.830          H  
ATOM   4221  N   GLU A 275      54.123  59.794  33.678  1.00  1.270          N  
ATOM   4222  CA  GLU A 275      53.939  58.355  33.925  1.00  1.850          C  
ATOM   4223  C   GLU A 275      53.217  58.200  35.272  1.00  1.310          C  
ATOM   4224  O   GLU A 275      52.280  57.408  35.436  1.00  1.670          O  
ATOM   4225  CB  GLU A 275      55.286  57.624  33.987  1.00  2.360          C  
ATOM   4226  CG  GLU A 275      56.071  57.568  32.681  1.00  2.360          C  
ATOM   4227  CD  GLU A 275      57.355  56.784  32.830  1.00  2.360          C  
ATOM   4228  OE1 GLU A 275      57.660  56.417  33.941  1.00  2.360          O  
ATOM   4229  OE2 GLU A 275      58.018  56.553  31.849  1.00  2.360          O  
ATOM   4230  H   GLU A 275      55.049  60.217  33.770  1.00  1.520          H  
ATOM   4231  HA  GLU A 275      53.319  57.929  33.138  1.00  2.220          H  
ATOM   4232 1HB  GLU A 275      55.920  58.109  34.729  1.00  2.830          H  
ATOM   4233 2HB  GLU A 275      55.122  56.602  34.322  1.00  2.830          H  
ATOM   4234 1HG  GLU A 275      55.454  57.107  31.912  1.00  2.830          H  
ATOM   4235 2HG  GLU A 275      56.306  58.588  32.365  1.00  2.830          H  
ATOM   4236  N   ILE A 276      53.660  59.013  36.225  1.00  1.250          N  
ATOM   4237  CA  ILE A 276      53.110  59.113  37.559  1.00  2.110          C  
ATOM   4238  C   ILE A 276      51.971  60.065  37.260  1.00  1.680          C  
ATOM   4239  O   ILE A 276      51.861  60.504  36.132  1.00  2.000          O  
ATOM   4240  CB  ILE A 276      54.150  59.649  38.582  1.00  2.610          C  
ATOM   4241  CG1 ILE A 276      55.361  58.670  38.607  1.00  2.610          C  
ATOM   4242  CG2 ILE A 276      53.542  59.758  40.033  1.00  2.610          C  
ATOM   4243  CD1 ILE A 276      56.600  59.199  39.314  1.00  2.610          C  
ATOM   4244  H   ILE A 276      54.462  59.607  35.998  1.00  1.500          H  
ATOM   4245  HA  ILE A 276      52.713  58.157  37.894  1.00  2.530          H  
ATOM   4246  HB  ILE A 276      54.497  60.606  38.269  1.00  3.130          H  
ATOM   4247 1HG1 ILE A 276      55.053  57.747  39.093  1.00  3.130          H  
ATOM   4248 2HG1 ILE A 276      55.644  58.437  37.578  1.00  3.130          H  
ATOM   4249 1HG2 ILE A 276      54.295  60.122  40.720  1.00  3.130          H  
ATOM   4250 2HG2 ILE A 276      52.717  60.431  40.081  1.00  3.130          H  
ATOM   4251 3HG2 ILE A 276      53.210  58.769  40.358  1.00  3.130          H  
ATOM   4252 1HD1 ILE A 276      57.385  58.445  39.264  1.00  3.130          H  
ATOM   4253 2HD1 ILE A 276      56.939  60.108  38.813  1.00  3.130          H  
ATOM   4254 3HD1 ILE A 276      56.389  59.416  40.352  1.00  3.130          H  
ATOM   4255  N   PHE A 277      51.005  60.243  38.146  1.00  1.530          N  
ATOM   4256  CA  PHE A 277      49.841  61.106  37.857  1.00  2.030          C  
ATOM   4257  C   PHE A 277      48.928  60.515  36.758  1.00  1.310          C  
ATOM   4258  O   PHE A 277      47.880  61.077  36.457  1.00  1.670          O  
ATOM   4259  CB  PHE A 277      50.271  62.538  37.376  1.00  2.640          C  
ATOM   4260  CG  PHE A 277      51.096  63.481  38.336  1.00  2.640          C  
ATOM   4261  CD1 PHE A 277      52.274  63.119  38.943  1.00  2.640          C  
ATOM   4262  CD2 PHE A 277      50.667  64.792  38.552  1.00  2.640          C  
ATOM   4263  CE1 PHE A 277      52.951  63.981  39.768  1.00  2.640          C  
ATOM   4264  CE2 PHE A 277      51.349  65.662  39.373  1.00  2.640          C  
ATOM   4265  CZ  PHE A 277      52.491  65.244  39.991  1.00  2.640          C  
ATOM   4266  H   PHE A 277      51.096  59.825  39.060  1.00  1.840          H  
ATOM   4267  HA  PHE A 277      49.254  61.207  38.767  1.00  2.440          H  
ATOM   4268 1HB  PHE A 277      50.787  62.496  36.429  1.00  3.170          H  
ATOM   4269 2HB  PHE A 277      49.352  63.065  37.162  1.00  3.170          H  
ATOM   4270  HD1 PHE A 277      52.678  62.163  38.772  1.00  3.170          H  
ATOM   4271  HD2 PHE A 277      49.754  65.133  38.055  1.00  3.170          H  
ATOM   4272  HE1 PHE A 277      53.884  63.666  40.238  1.00  3.170          H  
ATOM   4273  HE2 PHE A 277      50.973  66.677  39.530  1.00  3.170          H  
ATOM   4274  HZ  PHE A 277      53.058  65.913  40.647  1.00  3.170          H  
ATOM   4275  N   GLY A 278      49.239  59.304  36.273  1.00  1.130          N  
ATOM   4276  CA  GLY A 278      48.414  58.575  35.311  1.00  1.940          C  
ATOM   4277  C   GLY A 278      47.551  57.548  36.042  1.00  2.110          C  
ATOM   4278  O   GLY A 278      46.785  56.792  35.446  1.00  3.010          O  
ATOM   4279  H   GLY A 278      50.121  58.879  36.540  1.00  1.360          H  
ATOM   4280 1HA  GLY A 278      47.794  59.274  34.752  1.00  2.330          H  
ATOM   4281 2HA  GLY A 278      49.064  58.073  34.596  1.00  2.330          H  
ATOM   4282  N   ALA A 279      47.666  57.566  37.367  1.00  1.580          N  
ATOM   4283  CA  ALA A 279      47.000  56.659  38.309  1.00  1.610          C  
ATOM   4284  C   ALA A 279      45.591  57.114  38.619  1.00  1.060          C  
ATOM   4285  O   ALA A 279      44.853  56.472  39.357  1.00  0.960          O  
ATOM   4286  CB  ALA A 279      47.789  56.593  39.601  1.00  2.240          C  
ATOM   4287  H   ALA A 279      48.307  58.250  37.740  1.00  1.900          H  
ATOM   4288  HA  ALA A 279      46.952  55.668  37.855  1.00  1.930          H  
ATOM   4289 1HB  ALA A 279      47.300  55.903  40.289  1.00  2.690          H  
ATOM   4290 2HB  ALA A 279      48.800  56.244  39.394  1.00  2.690          H  
ATOM   4291 3HB  ALA A 279      47.829  57.585  40.049  1.00  2.690          H  
ATOM   4292  N   LEU A 280      45.233  58.225  38.025  1.00  0.800          N  
ATOM   4293  CA  LEU A 280      43.988  58.944  38.195  1.00  0.590          C  
ATOM   4294  C   LEU A 280      42.834  58.343  37.413  1.00  0.700          C  
ATOM   4295  O   LEU A 280      41.694  58.780  37.520  1.00  1.160          O  
ATOM   4296  CB  LEU A 280      44.253  60.359  37.728  1.00  0.910          C  
ATOM   4297  CG  LEU A 280      44.837  61.330  38.737  1.00  0.910          C  
ATOM   4298  CD1 LEU A 280      46.126  60.736  39.358  1.00  0.910          C  
ATOM   4299  CD2 LEU A 280      45.083  62.636  38.002  1.00  0.910          C  
ATOM   4300  H   LEU A 280      45.934  58.655  37.432  1.00  0.960          H  
ATOM   4301  HA  LEU A 280      43.722  58.945  39.247  1.00  0.710          H  
ATOM   4302 1HB  LEU A 280      44.981  60.288  36.946  1.00  1.090          H  
ATOM   4303 2HB  LEU A 280      43.344  60.777  37.316  1.00  1.090          H  
ATOM   4304  HG  LEU A 280      44.146  61.514  39.530  1.00  1.090          H  
ATOM   4305 1HD1 LEU A 280      46.537  61.407  40.049  1.00  1.090          H  
ATOM   4306 2HD1 LEU A 280      45.913  59.821  39.887  1.00  1.090          H  
ATOM   4307 3HD1 LEU A 280      46.832  60.546  38.594  1.00  1.090          H  
ATOM   4308 1HD2 LEU A 280      45.462  63.378  38.664  1.00  1.090          H  
ATOM   4309 2HD2 LEU A 280      45.795  62.480  37.198  1.00  1.090          H  
ATOM   4310 3HD2 LEU A 280      44.143  62.994  37.589  1.00  1.090          H  
ATOM   4311  N   LYS A 281      43.113  57.317  36.631  1.00  0.710          N  
ATOM   4312  CA  LYS A 281      42.111  56.668  35.796  1.00  1.290          C  
ATOM   4313  C   LYS A 281      40.849  56.271  36.574  1.00  1.760          C  
ATOM   4314  O   LYS A 281      39.740  56.338  36.044  1.00  2.300          O  
ATOM   4315  CB  LYS A 281      42.724  55.444  35.119  1.00  1.570          C  
ATOM   4316  CG  LYS A 281      41.793  54.712  34.162  1.00  1.570          C  
ATOM   4317  CD  LYS A 281      42.516  53.563  33.466  1.00  1.570          C  
ATOM   4318  CE  LYS A 281      41.589  52.810  32.527  1.00  1.570          C  
ATOM   4319  NZ  LYS A 281      42.289  51.693  31.834  1.00  1.570          N  
ATOM   4320  H   LYS A 281      44.072  56.992  36.600  1.00  0.850          H  
ATOM   4321  HA  LYS A 281      41.811  57.374  35.019  1.00  1.550          H  
ATOM   4322 1HB  LYS A 281      43.613  55.748  34.563  1.00  1.890          H  
ATOM   4323 2HB  LYS A 281      43.043  54.736  35.884  1.00  1.890          H  
ATOM   4324 1HG  LYS A 281      40.943  54.303  34.716  1.00  1.890          H  
ATOM   4325 2HG  LYS A 281      41.415  55.409  33.415  1.00  1.890          H  
ATOM   4326 1HD  LYS A 281      43.359  53.957  32.894  1.00  1.890          H  
ATOM   4327 2HD  LYS A 281      42.900  52.870  34.214  1.00  1.890          H  
ATOM   4328 1HE  LYS A 281      40.755  52.405  33.098  1.00  1.890          H  
ATOM   4329 2HE  LYS A 281      41.201  53.502  31.779  1.00  1.890          H  
ATOM   4330 1HZ  LYS A 281      41.643  51.219  31.219  1.00  1.890          H  
ATOM   4331 2HZ  LYS A 281      43.058  52.062  31.291  1.00  1.890          H  
ATOM   4332 3HZ  LYS A 281      42.644  51.040  32.517  1.00  1.890          H  
ATOM   4333  N   GLU A 282      41.016  55.822  37.818  1.00  1.610          N  
ATOM   4334  CA  GLU A 282      39.908  55.376  38.656  1.00  2.050          C  
ATOM   4335  C   GLU A 282      39.218  56.469  39.495  1.00  2.050          C  
ATOM   4336  O   GLU A 282      38.242  56.167  40.187  1.00  2.440          O  
ATOM   4337  CB  GLU A 282      40.393  54.275  39.601  1.00  2.690          C  
ATOM   4338  CG  GLU A 282      40.832  52.994  38.900  1.00  2.690          C  
ATOM   4339  CD  GLU A 282      41.337  51.938  39.856  1.00  2.690          C  
ATOM   4340  OE1 GLU A 282      41.405  52.211  41.033  1.00  2.690          O  
ATOM   4341  OE2 GLU A 282      41.647  50.861  39.409  1.00  2.690          O  
ATOM   4342  H   GLU A 282      41.953  55.760  38.197  1.00  1.930          H  
ATOM   4343  HA  GLU A 282      39.154  54.944  37.994  1.00  2.460          H  
ATOM   4344 1HB  GLU A 282      41.238  54.647  40.182  1.00  3.230          H  
ATOM   4345 2HB  GLU A 282      39.599  54.019  40.302  1.00  3.230          H  
ATOM   4346 1HG  GLU A 282      39.991  52.592  38.340  1.00  3.230          H  
ATOM   4347 2HG  GLU A 282      41.622  53.238  38.188  1.00  3.230          H  
ATOM   4348  N   LEU A 283      39.673  57.735  39.423  1.00  1.820          N  
ATOM   4349  CA  LEU A 283      39.099  58.762  40.309  1.00  2.070          C  
ATOM   4350  C   LEU A 283      37.621  59.125  40.116  1.00  2.190          C  
ATOM   4351  O   LEU A 283      37.015  59.567  41.098  1.00  2.120          O  
ATOM   4352  CB  LEU A 283      39.938  60.060  40.344  1.00  2.800          C  
ATOM   4353  CG  LEU A 283      40.035  60.987  39.107  1.00  2.800          C  
ATOM   4354  CD1 LEU A 283      38.893  61.955  39.010  1.00  2.800          C  
ATOM   4355  CD2 LEU A 283      41.285  61.740  39.235  1.00  2.800          C  
ATOM   4356  H   LEU A 283      40.440  57.969  38.787  1.00  2.180          H  
ATOM   4357  HA  LEU A 283      39.182  58.377  41.314  1.00  2.480          H  
ATOM   4358 1HB  LEU A 283      39.571  60.666  41.172  1.00  3.360          H  
ATOM   4359 2HB  LEU A 283      40.965  59.775  40.592  1.00  3.360          H  
ATOM   4360  HG  LEU A 283      40.065  60.401  38.217  1.00  3.360          H  
ATOM   4361 1HD1 LEU A 283      39.072  62.556  38.153  1.00  3.360          H  
ATOM   4362 2HD1 LEU A 283      37.959  61.459  38.894  1.00  3.360          H  
ATOM   4363 3HD1 LEU A 283      38.867  62.577  39.903  1.00  3.360          H  
ATOM   4364 1HD2 LEU A 283      41.426  62.387  38.369  1.00  3.360          H  
ATOM   4365 2HD2 LEU A 283      41.263  62.341  40.136  1.00  3.360          H  
ATOM   4366 3HD2 LEU A 283      42.065  61.031  39.299  1.00  3.360          H  
ATOM   4367  N   PRO A 284      36.955  58.953  38.944  1.00  2.680          N  
ATOM   4368  CA  PRO A 284      35.553  59.276  38.775  1.00  2.810          C  
ATOM   4369  C   PRO A 284      34.646  58.536  39.757  1.00  1.890          C  
ATOM   4370  O   PRO A 284      33.505  58.946  39.945  1.00  1.980          O  
ATOM   4371  CB  PRO A 284      35.273  58.882  37.319  1.00  4.210          C  
ATOM   4372  CG  PRO A 284      36.613  58.993  36.634  1.00  4.210          C  
ATOM   4373  CD  PRO A 284      37.605  58.533  37.661  1.00  4.210          C  
ATOM   4374  HA  PRO A 284      35.424  60.355  38.887  1.00  3.370          H  
ATOM   4375 1HB  PRO A 284      34.858  57.862  37.283  1.00  5.060          H  
ATOM   4376 2HB  PRO A 284      34.507  59.553  36.893  1.00  5.060          H  
ATOM   4377 1HG  PRO A 284      36.634  58.367  35.726  1.00  5.060          H  
ATOM   4378 2HG  PRO A 284      36.797  60.028  36.305  1.00  5.060          H  
ATOM   4379 1HD  PRO A 284      37.669  57.445  37.573  1.00  5.060          H  
ATOM   4380 2HD  PRO A 284      38.552  59.024  37.474  1.00  5.060          H  
ATOM   4381  N   ARG A 285      35.110  57.421  40.347  1.00  1.150          N  
ATOM   4382  CA  ARG A 285      34.250  56.731  41.294  1.00  0.340          C  
ATOM   4383  C   ARG A 285      34.433  57.271  42.746  1.00  0.640          C  
ATOM   4384  O   ARG A 285      33.421  57.546  43.387  1.00  1.280          O  
ATOM   4385  CB  ARG A 285      34.368  55.215  41.137  1.00  0.800          C  
ATOM   4386  CG  ARG A 285      33.723  54.692  39.861  1.00  0.800          C  
ATOM   4387  CD  ARG A 285      33.919  53.233  39.689  1.00  0.800          C  
ATOM   4388  NE  ARG A 285      33.310  52.751  38.452  1.00  0.800          N  
ATOM   4389  CZ  ARG A 285      33.439  51.502  37.949  1.00  0.800          C  
ATOM   4390  NH1 ARG A 285      34.161  50.595  38.578  1.00  0.800          N  
ATOM   4391  NH2 ARG A 285      32.834  51.191  36.813  1.00  0.800          N  
ATOM   4392  H   ARG A 285      36.059  57.074  40.178  1.00  1.380          H  
ATOM   4393  HA  ARG A 285      33.220  56.952  41.018  1.00  0.410          H  
ATOM   4394 1HB  ARG A 285      35.389  54.907  41.021  1.00  0.960          H  
ATOM   4395 2HB  ARG A 285      33.941  54.699  41.997  1.00  0.960          H  
ATOM   4396 1HG  ARG A 285      32.652  54.892  39.887  1.00  0.960          H  
ATOM   4397 2HG  ARG A 285      34.165  55.203  39.004  1.00  0.960          H  
ATOM   4398 1HD  ARG A 285      34.988  53.021  39.654  1.00  0.960          H  
ATOM   4399 2HD  ARG A 285      33.465  52.704  40.527  1.00  0.960          H  
ATOM   4400  HE  ARG A 285      32.744  53.409  37.930  1.00  0.960          H  
ATOM   4401 1HH1 ARG A 285      34.625  50.825  39.444  1.00  0.960          H  
ATOM   4402 2HH1 ARG A 285      34.253  49.666  38.193  1.00  0.960          H  
ATOM   4403 1HH2 ARG A 285      32.280  51.884  36.328  1.00  0.960          H  
ATOM   4404 2HH2 ARG A 285      32.924  50.263  36.427  1.00  0.960          H  
ATOM   4405  N   PRO A 286      35.654  57.332  43.351  1.00  0.970          N  
ATOM   4406  CA  PRO A 286      35.906  57.932  44.657  1.00  1.530          C  
ATOM   4407  C   PRO A 286      35.545  59.427  44.805  1.00  1.080          C  
ATOM   4408  O   PRO A 286      35.266  59.871  45.929  1.00  1.070          O  
ATOM   4409  CB  PRO A 286      37.421  57.736  44.818  1.00  2.290          C  
ATOM   4410  CG  PRO A 286      37.748  56.564  43.967  1.00  2.290          C  
ATOM   4411  CD  PRO A 286      36.829  56.669  42.795  1.00  2.290          C  
ATOM   4412  HA  PRO A 286      35.365  57.345  45.416  1.00  1.840          H  
ATOM   4413 1HB  PRO A 286      37.944  58.642  44.489  1.00  2.750          H  
ATOM   4414 2HB  PRO A 286      37.675  57.575  45.871  1.00  2.750          H  
ATOM   4415 1HG  PRO A 286      38.801  56.581  43.665  1.00  2.750          H  
ATOM   4416 2HG  PRO A 286      37.598  55.631  44.530  1.00  2.750          H  
ATOM   4417 1HD  PRO A 286      37.266  57.264  42.047  1.00  2.750          H  
ATOM   4418 2HD  PRO A 286      36.647  55.672  42.482  1.00  2.750          H  
ATOM   4419  N   MET A 287      35.532  60.215  43.708  1.00  0.530          N  
ATOM   4420  CA  MET A 287      35.189  61.630  43.883  1.00  0.530          C  
ATOM   4421  C   MET A 287      33.700  61.752  44.161  1.00  0.600          C  
ATOM   4422  O   MET A 287      32.913  61.032  43.556  1.00  0.700          O  
ATOM   4423  CB  MET A 287      35.610  62.445  42.658  1.00  0.740          C  
ATOM   4424  CG  MET A 287      34.848  62.190  41.371  1.00  0.740          C  
ATOM   4425  SD  MET A 287      35.665  62.965  39.910  1.00  0.740          S  
ATOM   4426  CE  MET A 287      35.415  64.701  39.962  1.00  0.740          C  
ATOM   4427  H   MET A 287      35.818  59.888  42.777  1.00  0.640          H  
ATOM   4428  HA  MET A 287      35.737  61.995  44.734  1.00  0.640          H  
ATOM   4429 1HB  MET A 287      35.457  63.488  42.881  1.00  0.890          H  
ATOM   4430 2HB  MET A 287      36.671  62.285  42.457  1.00  0.890          H  
ATOM   4431 1HG  MET A 287      34.754  61.122  41.203  1.00  0.890          H  
ATOM   4432 2HG  MET A 287      33.840  62.605  41.462  1.00  0.890          H  
ATOM   4433 1HE  MET A 287      35.916  65.153  39.104  1.00  0.890          H  
ATOM   4434 2HE  MET A 287      34.371  64.898  39.894  1.00  0.890          H  
ATOM   4435 3HE  MET A 287      35.815  65.119  40.879  1.00  0.890          H  
ATOM   4436  N   TRP A 288      33.254  62.661  45.041  1.00  0.560          N  
ATOM   4437  CA  TRP A 288      33.957  63.667  45.847  1.00  0.420          C  
ATOM   4438  C   TRP A 288      33.993  63.226  47.310  1.00  0.590          C  
ATOM   4439  O   TRP A 288      33.892  64.054  48.212  1.00  0.940          O  
ATOM   4440  CB  TRP A 288      33.200  64.992  45.732  1.00  0.640          C  
ATOM   4441  CG  TRP A 288      33.245  65.595  44.371  1.00  0.640          C  
ATOM   4442  CD1 TRP A 288      34.077  66.574  43.936  1.00  0.640          C  
ATOM   4443  CD2 TRP A 288      32.426  65.243  43.236  1.00  0.640          C  
ATOM   4444  NE1 TRP A 288      33.815  66.868  42.634  1.00  0.640          N  
ATOM   4445  CE2 TRP A 288      32.821  66.052  42.186  1.00  0.640          C  
ATOM   4446  CE3 TRP A 288      31.398  64.318  43.028  1.00  0.640          C  
ATOM   4447  CZ2 TRP A 288      32.225  65.968  40.945  1.00  0.640          C  
ATOM   4448  CZ3 TRP A 288      30.818  64.244  41.787  1.00  0.640          C  
ATOM   4449  CH2 TRP A 288      31.225  65.050  40.777  1.00  0.640          C  
ATOM   4450  H   TRP A 288      32.253  62.664  45.161  1.00  0.670          H  
ATOM   4451  HA  TRP A 288      34.970  63.811  45.489  1.00  0.500          H  
ATOM   4452 1HB  TRP A 288      32.155  64.837  46.001  1.00  0.770          H  
ATOM   4453 2HB  TRP A 288      33.605  65.718  46.431  1.00  0.770          H  
ATOM   4454  HD1 TRP A 288      34.831  67.071  44.541  1.00  0.770          H  
ATOM   4455  HE1 TRP A 288      34.296  67.615  42.066  1.00  0.770          H  
ATOM   4456  HE3 TRP A 288      31.052  63.671  43.823  1.00  0.770          H  
ATOM   4457  HZ2 TRP A 288      32.510  66.587  40.116  1.00  0.770          H  
ATOM   4458  HZ3 TRP A 288      30.017  63.521  41.635  1.00  0.770          H  
ATOM   4459  HH2 TRP A 288      30.745  64.975  39.812  1.00  0.770          H  
ATOM   4460  N   ILE A 289      34.043  61.913  47.541  1.00  0.640          N  
ATOM   4461  CA  ILE A 289      33.990  61.328  48.877  1.00  0.790          C  
ATOM   4462  C   ILE A 289      35.365  61.163  49.490  1.00  0.510          C  
ATOM   4463  O   ILE A 289      35.555  61.462  50.665  1.00  0.500          O  
ATOM   4464  CB  ILE A 289      33.252  59.981  48.860  1.00  1.050          C  
ATOM   4465  CG1 ILE A 289      31.778  60.232  48.445  1.00  1.050          C  
ATOM   4466  CG2 ILE A 289      33.337  59.320  50.266  1.00  1.050          C  
ATOM   4467  CD1 ILE A 289      30.986  58.983  48.108  1.00  1.050          C  
ATOM   4468  H   ILE A 289      34.179  61.277  46.751  1.00  0.770          H  
ATOM   4469  HA  ILE A 289      33.424  62.004  49.519  1.00  0.950          H  
ATOM   4470  HB  ILE A 289      33.703  59.323  48.110  1.00  1.260          H  
ATOM   4471 1HG1 ILE A 289      31.275  60.750  49.259  1.00  1.260          H  
ATOM   4472 2HG1 ILE A 289      31.770  60.879  47.570  1.00  1.260          H  
ATOM   4473 1HG2 ILE A 289      32.817  58.371  50.264  1.00  1.260          H  
ATOM   4474 2HG2 ILE A 289      34.374  59.140  50.543  1.00  1.260          H  
ATOM   4475 3HG2 ILE A 289      32.881  59.981  51.005  1.00  1.260          H  
ATOM   4476 1HD1 ILE A 289      29.972  59.266  47.825  1.00  1.260          H  
ATOM   4477 2HD1 ILE A 289      31.464  58.467  47.270  1.00  1.260          H  
ATOM   4478 3HD1 ILE A 289      30.940  58.318  48.962  1.00  1.260          H  
ATOM   4479  N   LEU A 290      36.335  60.704  48.696  1.00  0.380          N  
ATOM   4480  CA  LEU A 290      37.715  60.436  49.149  1.00  0.180          C  
ATOM   4481  C   LEU A 290      38.362  61.678  49.759  1.00  0.210          C  
ATOM   4482  O   LEU A 290      39.335  61.611  50.528  1.00  0.370          O  
ATOM   4483  CB  LEU A 290      38.609  59.992  47.969  1.00  0.330          C  
ATOM   4484  CG  LEU A 290      39.194  61.128  46.981  1.00  0.330          C  
ATOM   4485  CD1 LEU A 290      40.285  60.536  46.175  1.00  0.330          C  
ATOM   4486  CD2 LEU A 290      38.140  61.658  46.039  1.00  0.330          C  
ATOM   4487  H   LEU A 290      36.071  60.475  47.733  1.00  0.460          H  
ATOM   4488  HA  LEU A 290      37.685  59.648  49.900  1.00  0.220          H  
ATOM   4489 1HB  LEU A 290      39.454  59.438  48.372  1.00  0.400          H  
ATOM   4490 2HB  LEU A 290      38.024  59.316  47.362  1.00  0.400          H  
ATOM   4491  HG  LEU A 290      39.612  61.945  47.558  1.00  0.400          H  
ATOM   4492 1HD1 LEU A 290      40.694  61.284  45.508  1.00  0.400          H  
ATOM   4493 2HD1 LEU A 290      41.070  60.166  46.836  1.00  0.400          H  
ATOM   4494 3HD1 LEU A 290      39.885  59.721  45.592  1.00  0.400          H  
ATOM   4495 1HD2 LEU A 290      38.587  62.410  45.385  1.00  0.400          H  
ATOM   4496 2HD2 LEU A 290      37.771  60.850  45.444  1.00  0.400          H  
ATOM   4497 3HD2 LEU A 290      37.330  62.102  46.588  1.00  0.400          H  
ATOM   4498  N   LEU A 291      37.827  62.818  49.379  1.00  0.270          N  
ATOM   4499  CA  LEU A 291      38.297  64.102  49.783  1.00  0.500          C  
ATOM   4500  C   LEU A 291      38.118  64.288  51.281  1.00  0.650          C  
ATOM   4501  O   LEU A 291      38.894  65.000  51.929  1.00  1.030          O  
ATOM   4502  CB  LEU A 291      37.506  65.168  49.044  1.00  0.610          C  
ATOM   4503  CG  LEU A 291      37.619  65.244  47.572  1.00  0.610          C  
ATOM   4504  CD1 LEU A 291      36.674  66.278  47.146  1.00  0.610          C  
ATOM   4505  CD2 LEU A 291      39.017  65.568  47.174  1.00  0.610          C  
ATOM   4506  H   LEU A 291      36.999  62.770  48.797  1.00  0.320          H  
ATOM   4507  HA  LEU A 291      39.356  64.166  49.562  1.00  0.600          H  
ATOM   4508 1HB  LEU A 291      36.448  65.081  49.318  1.00  0.730          H  
ATOM   4509 2HB  LEU A 291      37.867  66.096  49.346  1.00  0.730          H  
ATOM   4510  HG  LEU A 291      37.321  64.316  47.122  1.00  0.730          H  
ATOM   4511 1HD1 LEU A 291      36.678  66.389  46.107  1.00  0.730          H  
ATOM   4512 2HD1 LEU A 291      35.679  65.994  47.466  1.00  0.730          H  
ATOM   4513 3HD1 LEU A 291      36.954  67.225  47.603  1.00  0.730          H  
ATOM   4514 1HD2 LEU A 291      39.097  65.647  46.112  1.00  0.730          H  
ATOM   4515 2HD2 LEU A 291      39.310  66.509  47.625  1.00  0.730          H  
ATOM   4516 3HD2 LEU A 291      39.664  64.785  47.505  1.00  0.730          H  
ATOM   4517  N   LEU A 292      37.146  63.589  51.864  1.00  0.360          N  
ATOM   4518  CA  LEU A 292      36.831  63.715  53.274  1.00  0.370          C  
ATOM   4519  C   LEU A 292      37.805  62.941  54.138  1.00  0.410          C  
ATOM   4520  O   LEU A 292      37.722  62.991  55.366  1.00  0.460          O  
ATOM   4521  CB  LEU A 292      35.411  63.192  53.510  1.00  0.510          C  
ATOM   4522  CG  LEU A 292      34.262  63.998  52.853  1.00  0.510          C  
ATOM   4523  CD1 LEU A 292      32.972  63.205  52.975  1.00  0.510          C  
ATOM   4524  CD2 LEU A 292      34.104  65.363  53.570  1.00  0.510          C  
ATOM   4525  H   LEU A 292      36.560  62.949  51.315  1.00  0.430          H  
ATOM   4526  HA  LEU A 292      36.901  64.766  53.549  1.00  0.440          H  
ATOM   4527 1HB  LEU A 292      35.362  62.174  53.121  1.00  0.620          H  
ATOM   4528 2HB  LEU A 292      35.229  63.153  54.582  1.00  0.620          H  
ATOM   4529  HG  LEU A 292      34.482  64.155  51.793  1.00  0.620          H  
ATOM   4530 1HD1 LEU A 292      32.159  63.761  52.510  1.00  0.620          H  
ATOM   4531 2HD1 LEU A 292      33.094  62.245  52.464  1.00  0.620          H  
ATOM   4532 3HD1 LEU A 292      32.744  63.034  54.025  1.00  0.620          H  
ATOM   4533 1HD2 LEU A 292      33.289  65.920  53.105  1.00  0.620          H  
ATOM   4534 2HD2 LEU A 292      33.875  65.196  54.621  1.00  0.620          H  
ATOM   4535 3HD2 LEU A 292      35.010  65.939  53.499  1.00  0.620          H  
ATOM   4536  N   VAL A 293      38.732  62.224  53.508  1.00  0.660          N  
ATOM   4537  CA  VAL A 293      39.710  61.470  54.247  1.00  1.100          C  
ATOM   4538  C   VAL A 293      41.085  62.144  54.112  1.00  1.420          C  
ATOM   4539  O   VAL A 293      41.769  62.344  55.118  1.00  2.020          O  
ATOM   4540  CB  VAL A 293      39.764  60.014  53.753  1.00  1.360          C  
ATOM   4541  CG1 VAL A 293      40.829  59.224  54.544  1.00  1.360          C  
ATOM   4542  CG2 VAL A 293      38.378  59.393  53.880  1.00  1.360          C  
ATOM   4543  H   VAL A 293      38.767  62.201  52.488  1.00  0.790          H  
ATOM   4544  HA  VAL A 293      39.431  61.466  55.300  1.00  1.320          H  
ATOM   4545  HB  VAL A 293      40.066  60.004  52.702  1.00  1.640          H  
ATOM   4546 1HG1 VAL A 293      40.871  58.201  54.174  1.00  1.640          H  
ATOM   4547 2HG1 VAL A 293      41.801  59.677  54.441  1.00  1.640          H  
ATOM   4548 3HG1 VAL A 293      40.559  59.218  55.600  1.00  1.640          H  
ATOM   4549 1HG2 VAL A 293      38.402  58.367  53.518  1.00  1.640          H  
ATOM   4550 2HG2 VAL A 293      38.072  59.406  54.924  1.00  1.640          H  
ATOM   4551 3HG2 VAL A 293      37.663  59.968  53.286  1.00  1.640          H  
ATOM   4552  N   THR A 294      41.511  62.454  52.868  1.00  1.840          N  
ATOM   4553  CA  THR A 294      42.864  62.995  52.658  1.00  2.490          C  
ATOM   4554  C   THR A 294      43.038  64.374  51.980  1.00  2.620          C  
ATOM   4555  O   THR A 294      44.179  64.770  51.750  1.00  3.700          O  
ATOM   4556  CB  THR A 294      43.717  62.020  51.810  1.00  3.230          C  
ATOM   4557  OG1 THR A 294      43.124  61.863  50.513  1.00  3.230          O  
ATOM   4558  CG2 THR A 294      43.786  60.671  52.470  1.00  3.230          C  
ATOM   4559  H   THR A 294      40.908  62.259  52.064  1.00  2.210          H  
ATOM   4560  HA  THR A 294      43.331  63.074  53.639  1.00  2.990          H  
ATOM   4561  HB  THR A 294      44.727  62.417  51.704  1.00  3.870          H  
ATOM   4562  HG1 THR A 294      43.327  62.642  49.987  1.00  3.870          H  
ATOM   4563 1HG2 THR A 294      44.391  60.003  51.862  1.00  3.870          H  
ATOM   4564 2HG2 THR A 294      44.230  60.771  53.460  1.00  3.870          H  
ATOM   4565 3HG2 THR A 294      42.794  60.271  52.549  1.00  3.870          H  
ATOM   4566  N   CYS A 295      41.977  65.070  51.539  1.00  1.590          N  
ATOM   4567  CA  CYS A 295      42.225  66.304  50.770  1.00  1.480          C  
ATOM   4568  C   CYS A 295      41.461  67.577  51.158  1.00  0.850          C  
ATOM   4569  O   CYS A 295      41.982  68.680  51.044  1.00  0.580          O  
ATOM   4570  CB  CYS A 295      41.953  66.031  49.300  1.00  2.120          C  
ATOM   4571  SG  CYS A 295      42.340  67.390  48.160  1.00  2.120          S  
ATOM   4572  H   CYS A 295      41.020  64.782  51.739  1.00  1.910          H  
ATOM   4573  HA  CYS A 295      43.277  66.526  50.858  1.00  1.780          H  
ATOM   4574 1HB  CYS A 295      42.503  65.154  48.992  1.00  2.540          H  
ATOM   4575 2HB  CYS A 295      40.917  65.811  49.198  1.00  2.540          H  
ATOM   4576  HG  CYS A 295      42.063  66.705  47.046  1.00  2.540          H  
ATOM   4577  N   LEU A 296      40.179  67.439  51.433  1.00  0.740          N  
ATOM   4578  CA  LEU A 296      39.249  68.565  51.508  1.00  0.240          C  
ATOM   4579  C   LEU A 296      39.527  69.628  52.566  1.00  0.470          C  
ATOM   4580  O   LEU A 296      39.600  70.818  52.234  1.00  0.650          O  
ATOM   4581  CB  LEU A 296      37.851  67.954  51.697  1.00  0.540          C  
ATOM   4582  CG  LEU A 296      36.598  68.797  51.599  1.00  0.540          C  
ATOM   4583  CD1 LEU A 296      35.504  67.900  50.974  1.00  0.540          C  
ATOM   4584  CD2 LEU A 296      36.170  69.232  52.984  1.00  0.540          C  
ATOM   4585  H   LEU A 296      39.814  66.505  51.576  1.00  0.890          H  
ATOM   4586  HA  LEU A 296      39.273  69.059  50.536  1.00  0.290          H  
ATOM   4587 1HB  LEU A 296      37.739  67.184  51.044  1.00  0.640          H  
ATOM   4588 2HB  LEU A 296      37.838  67.513  52.693  1.00  0.640          H  
ATOM   4589  HG  LEU A 296      36.756  69.666  50.958  1.00  0.640          H  
ATOM   4590 1HD1 LEU A 296      34.566  68.442  50.884  1.00  0.640          H  
ATOM   4591 2HD1 LEU A 296      35.824  67.584  49.987  1.00  0.640          H  
ATOM   4592 3HD1 LEU A 296      35.351  67.032  51.580  1.00  0.640          H  
ATOM   4593 1HD2 LEU A 296      35.256  69.791  52.945  1.00  0.640          H  
ATOM   4594 2HD2 LEU A 296      36.015  68.357  53.612  1.00  0.640          H  
ATOM   4595 3HD2 LEU A 296      36.930  69.851  53.406  1.00  0.640          H  
ATOM   4596  N   ASN A 297      39.677  69.241  53.837  1.00  0.860          N  
ATOM   4597  CA  ASN A 297      39.842  70.265  54.871  1.00  1.250          C  
ATOM   4598  C   ASN A 297      41.281  70.689  55.121  1.00  1.410          C  
ATOM   4599  O   ASN A 297      41.478  71.176  56.235  1.00  1.830          O  
ATOM   4600  CB  ASN A 297      39.220  69.788  56.177  1.00  1.590          C  
ATOM   4601  CG  ASN A 297      37.727  69.716  56.136  1.00  1.590          C  
ATOM   4602  OD1 ASN A 297      37.057  70.665  55.710  1.00  1.590          O  
ATOM   4603  ND2 ASN A 297      37.181  68.602  56.565  1.00  1.590          N  
ATOM   4604  H   ASN A 297      39.652  68.258  54.068  1.00  1.030          H  
ATOM   4605  HA  ASN A 297      39.303  71.155  54.549  1.00  1.500          H  
ATOM   4606 1HB  ASN A 297      39.612  68.802  56.422  1.00  1.910          H  
ATOM   4607 2HB  ASN A 297      39.497  70.459  56.988  1.00  1.910          H  
ATOM   4608 1HD2 ASN A 297      36.185  68.498  56.556  1.00  1.910          H  
ATOM   4609 2HD2 ASN A 297      37.757  67.857  56.904  1.00  1.910          H  
ATOM   4610  N   TRP A 298      41.833  71.281  54.059  1.00  1.170          N  
ATOM   4611  CA  TRP A 298      43.262  71.182  54.088  1.00  1.420          C  
ATOM   4612  C   TRP A 298      43.909  72.495  53.605  1.00  1.250          C  
ATOM   4613  O   TRP A 298      44.808  72.992  54.267  1.00  1.580          O  
ATOM   4614  CB  TRP A 298      43.742  69.934  53.373  1.00  1.890          C  
ATOM   4615  CG  TRP A 298      45.132  69.510  53.730  1.00  1.890          C  
ATOM   4616  CD1 TRP A 298      45.885  69.876  54.825  1.00  1.890          C  
ATOM   4617  CD2 TRP A 298      45.930  68.576  53.011  1.00  1.890          C  
ATOM   4618  NE1 TRP A 298      47.077  69.233  54.800  1.00  1.890          N  
ATOM   4619  CE2 TRP A 298      47.127  68.433  53.714  1.00  1.890          C  
ATOM   4620  CE3 TRP A 298      45.734  67.850  51.857  1.00  1.890          C  
ATOM   4621  CZ2 TRP A 298      48.117  67.590  53.287  1.00  1.890          C  
ATOM   4622  CZ3 TRP A 298      46.716  67.003  51.433  1.00  1.890          C  
ATOM   4623  CH2 TRP A 298      47.879  66.874  52.130  1.00  1.890          C  
ATOM   4624  H   TRP A 298      41.523  72.224  53.931  1.00  1.400          H  
ATOM   4625  HA  TRP A 298      43.546  71.059  55.130  1.00  1.700          H  
ATOM   4626 1HB  TRP A 298      43.068  69.104  53.590  1.00  2.270          H  
ATOM   4627 2HB  TRP A 298      43.711  70.084  52.325  1.00  2.270          H  
ATOM   4628  HD1 TRP A 298      45.590  70.573  55.609  1.00  2.270          H  
ATOM   4629  HE1 TRP A 298      47.824  69.319  55.486  1.00  2.270          H  
ATOM   4630  HE3 TRP A 298      44.821  67.944  51.309  1.00  2.270          H  
ATOM   4631  HZ2 TRP A 298      49.055  67.473  53.829  1.00  2.270          H  
ATOM   4632  HZ3 TRP A 298      46.542  66.428  50.529  1.00  2.270          H  
ATOM   4633  HH2 TRP A 298      48.639  66.189  51.756  1.00  2.270          H  
ATOM   4634  N   ILE A 299      43.502  73.075  52.455  1.00  0.820          N  
ATOM   4635  CA  ILE A 299      42.792  73.356  51.185  1.00  0.860          C  
ATOM   4636  C   ILE A 299      41.459  74.130  51.276  1.00  0.780          C  
ATOM   4637  O   ILE A 299      41.441  75.316  50.944  1.00  0.900          O  
ATOM   4638  CB  ILE A 299      42.704  72.063  50.344  1.00  1.190          C  
ATOM   4639  CG1 ILE A 299      44.201  71.674  49.992  1.00  1.190          C  
ATOM   4640  CG2 ILE A 299      41.857  72.263  49.054  1.00  1.190          C  
ATOM   4641  CD1 ILE A 299      44.410  70.325  49.412  1.00  1.190          C  
ATOM   4642  H   ILE A 299      42.899  72.257  52.438  1.00  0.980          H  
ATOM   4643  HA  ILE A 299      43.457  73.996  50.607  1.00  1.030          H  
ATOM   4644  HB  ILE A 299      42.260  71.260  50.934  1.00  1.430          H  
ATOM   4645 1HG1 ILE A 299      44.600  72.410  49.295  1.00  1.430          H  
ATOM   4646 2HG1 ILE A 299      44.785  71.710  50.896  1.00  1.430          H  
ATOM   4647 1HG2 ILE A 299      41.836  71.339  48.482  1.00  1.430          H  
ATOM   4648 2HG2 ILE A 299      40.835  72.532  49.302  1.00  1.430          H  
ATOM   4649 3HG2 ILE A 299      42.300  73.056  48.450  1.00  1.430          H  
ATOM   4650 1HD1 ILE A 299      45.472  70.189  49.247  1.00  1.430          H  
ATOM   4651 2HD1 ILE A 299      44.058  69.579  50.089  1.00  1.430          H  
ATOM   4652 3HD1 ILE A 299      43.879  70.222  48.478  1.00  1.430          H  
ATOM   4653  N   ALA A 300      40.353  73.548  51.770  1.00  0.650          N  
ATOM   4654  CA  ALA A 300      39.098  74.320  51.837  1.00  0.610          C  
ATOM   4655  C   ALA A 300      39.253  75.604  52.662  1.00  0.570          C  
ATOM   4656  O   ALA A 300      38.642  76.625  52.343  1.00  0.660          O  
ATOM   4657  CB  ALA A 300      37.981  73.466  52.424  1.00  0.870          C  
ATOM   4658  H   ALA A 300      40.317  72.554  52.018  1.00  0.780          H  
ATOM   4659  HA  ALA A 300      38.828  74.608  50.824  1.00  0.730          H  
ATOM   4660 1HB  ALA A 300      37.055  74.037  52.435  1.00  1.040          H  
ATOM   4661 2HB  ALA A 300      37.841  72.573  51.813  1.00  1.040          H  
ATOM   4662 3HB  ALA A 300      38.234  73.170  53.440  1.00  1.040          H  
ATOM   4663  N   TRP A 301      40.099  75.578  53.680  1.00  0.490          N  
ATOM   4664  CA  TRP A 301      40.309  76.722  54.554  1.00  0.530          C  
ATOM   4665  C   TRP A 301      40.755  77.996  53.838  1.00  0.540          C  
ATOM   4666  O   TRP A 301      40.551  79.097  54.351  1.00  0.550          O  
ATOM   4667  CB  TRP A 301      41.390  76.419  55.585  1.00  0.730          C  
ATOM   4668  CG  TRP A 301      41.019  75.494  56.694  1.00  0.730          C  
ATOM   4669  CD1 TRP A 301      41.494  74.241  56.913  1.00  0.730          C  
ATOM   4670  CD2 TRP A 301      40.103  75.761  57.767  1.00  0.730          C  
ATOM   4671  NE1 TRP A 301      40.958  73.727  58.054  1.00  0.730          N  
ATOM   4672  CE2 TRP A 301      40.111  74.641  58.594  1.00  0.730          C  
ATOM   4673  CE3 TRP A 301      39.296  76.842  58.094  1.00  0.730          C  
ATOM   4674  CZ2 TRP A 301      39.350  74.578  59.741  1.00  0.730          C  
ATOM   4675  CZ3 TRP A 301      38.531  76.784  59.242  1.00  0.730          C  
ATOM   4676  CH2 TRP A 301      38.560  75.682  60.049  1.00  0.730          C  
ATOM   4677  H   TRP A 301      40.563  74.715  53.893  1.00  0.590          H  
ATOM   4678  HA  TRP A 301      39.376  76.913  55.072  1.00  0.640          H  
ATOM   4679 1HB  TRP A 301      42.263  76.003  55.077  1.00  0.870          H  
ATOM   4680 2HB  TRP A 301      41.696  77.344  56.031  1.00  0.870          H  
ATOM   4681  HD1 TRP A 301      42.219  73.718  56.285  1.00  0.870          H  
ATOM   4682  HE1 TRP A 301      41.165  72.806  58.433  1.00  0.870          H  
ATOM   4683  HE3 TRP A 301      39.268  77.728  57.458  1.00  0.870          H  
ATOM   4684  HZ2 TRP A 301      39.358  73.704  60.390  1.00  0.870          H  
ATOM   4685  HZ3 TRP A 301      37.905  77.644  59.487  1.00  0.870          H  
ATOM   4686  HH2 TRP A 301      37.944  75.668  60.948  1.00  0.870          H  
ATOM   4687  N   PHE A 302      41.366  77.875  52.668  1.00  0.530          N  
ATOM   4688  CA  PHE A 302      41.876  79.045  51.981  1.00  0.550          C  
ATOM   4689  C   PHE A 302      40.738  79.962  51.480  1.00  0.600          C  
ATOM   4690  O   PHE A 302      40.704  81.134  51.884  1.00  0.660          O  
ATOM   4691  CB  PHE A 302      42.868  78.577  50.914  1.00  0.760          C  
ATOM   4692  CG  PHE A 302      44.143  78.141  51.548  1.00  0.760          C  
ATOM   4693  CD1 PHE A 302      44.287  76.838  52.013  1.00  0.760          C  
ATOM   4694  CD2 PHE A 302      45.187  79.009  51.684  1.00  0.760          C  
ATOM   4695  CE1 PHE A 302      45.441  76.415  52.614  1.00  0.760          C  
ATOM   4696  CE2 PHE A 302      46.364  78.599  52.280  1.00  0.760          C  
ATOM   4697  CZ  PHE A 302      46.488  77.290  52.753  1.00  0.760          C  
ATOM   4698  H   PHE A 302      41.461  76.953  52.236  1.00  0.640          H  
ATOM   4699  HA  PHE A 302      42.457  79.622  52.703  1.00  0.660          H  
ATOM   4700 1HB  PHE A 302      42.492  77.730  50.359  1.00  0.910          H  
ATOM   4701 2HB  PHE A 302      43.076  79.378  50.230  1.00  0.910          H  
ATOM   4702  HD1 PHE A 302      43.472  76.146  51.909  1.00  0.910          H  
ATOM   4703  HD2 PHE A 302      45.072  80.029  51.308  1.00  0.910          H  
ATOM   4704  HE1 PHE A 302      45.529  75.385  52.980  1.00  0.910          H  
ATOM   4705  HE2 PHE A 302      47.193  79.290  52.380  1.00  0.910          H  
ATOM   4706  HZ  PHE A 302      47.411  76.955  53.229  1.00  0.910          H  
ATOM   4707  N   PRO A 303      39.796  79.514  50.605  1.00  0.650          N  
ATOM   4708  CA  PRO A 303      38.635  80.296  50.236  1.00  0.780          C  
ATOM   4709  C   PRO A 303      37.727  80.581  51.429  1.00  0.730          C  
ATOM   4710  O   PRO A 303      37.097  81.638  51.450  1.00  0.760          O  
ATOM   4711  CB  PRO A 303      37.957  79.443  49.150  1.00  1.170          C  
ATOM   4712  CG  PRO A 303      38.483  78.050  49.360  1.00  1.170          C  
ATOM   4713  CD  PRO A 303      39.908  78.241  49.871  1.00  1.170          C  
ATOM   4714  HA  PRO A 303      38.983  81.247  49.814  1.00  0.940          H  
ATOM   4715 1HB  PRO A 303      36.863  79.492  49.266  1.00  1.400          H  
ATOM   4716 2HB  PRO A 303      38.187  79.839  48.151  1.00  1.400          H  
ATOM   4717 1HG  PRO A 303      37.842  77.495  50.071  1.00  1.400          H  
ATOM   4718 2HG  PRO A 303      38.446  77.493  48.415  1.00  1.400          H  
ATOM   4719 1HD  PRO A 303      40.141  77.405  50.502  1.00  1.400          H  
ATOM   4720 2HD  PRO A 303      40.606  78.335  49.029  1.00  1.400          H  
ATOM   4721  N   PHE A 304      37.760  79.753  52.493  1.00  0.670          N  
ATOM   4722  CA  PHE A 304      36.916  80.092  53.627  1.00  0.660          C  
ATOM   4723  C   PHE A 304      37.404  81.348  54.328  1.00  0.650          C  
ATOM   4724  O   PHE A 304      36.637  82.298  54.507  1.00  0.650          O  
ATOM   4725  CB  PHE A 304      36.835  78.974  54.675  1.00  0.930          C  
ATOM   4726  CG  PHE A 304      35.758  77.903  54.485  1.00  0.930          C  
ATOM   4727  CD1 PHE A 304      35.791  77.021  53.457  1.00  0.930          C  
ATOM   4728  CD2 PHE A 304      34.727  77.770  55.414  1.00  0.930          C  
ATOM   4729  CE1 PHE A 304      34.859  76.045  53.325  1.00  0.930          C  
ATOM   4730  CE2 PHE A 304      33.773  76.796  55.281  1.00  0.930          C  
ATOM   4731  CZ  PHE A 304      33.841  75.924  54.230  1.00  0.930          C  
ATOM   4732  H   PHE A 304      38.266  78.858  52.494  1.00  0.800          H  
ATOM   4733  HA  PHE A 304      35.930  80.263  53.234  1.00  0.790          H  
ATOM   4734 1HB  PHE A 304      37.788  78.484  54.711  1.00  1.110          H  
ATOM   4735 2HB  PHE A 304      36.686  79.432  55.658  1.00  1.110          H  
ATOM   4736  HD1 PHE A 304      36.551  77.099  52.731  1.00  1.110          H  
ATOM   4737  HD2 PHE A 304      34.683  78.449  56.264  1.00  1.110          H  
ATOM   4738  HE1 PHE A 304      34.939  75.374  52.491  1.00  1.110          H  
ATOM   4739  HE2 PHE A 304      32.972  76.710  56.020  1.00  1.110          H  
ATOM   4740  HZ  PHE A 304      33.094  75.143  54.118  1.00  1.110          H  
ATOM   4741  N   PHE A 305      38.691  81.418  54.655  1.00  0.710          N  
ATOM   4742  CA  PHE A 305      39.134  82.590  55.396  1.00  0.770          C  
ATOM   4743  C   PHE A 305      39.014  83.860  54.539  1.00  0.630          C  
ATOM   4744  O   PHE A 305      38.866  84.976  55.079  1.00  0.530          O  
ATOM   4745  CB  PHE A 305      40.532  82.375  55.975  1.00  1.050          C  
ATOM   4746  CG  PHE A 305      40.556  81.367  57.175  1.00  1.050          C  
ATOM   4747  CD1 PHE A 305      41.420  80.298  57.170  1.00  1.050          C  
ATOM   4748  CD2 PHE A 305      39.700  81.483  58.282  1.00  1.050          C  
ATOM   4749  CE1 PHE A 305      41.454  79.391  58.233  1.00  1.050          C  
ATOM   4750  CE2 PHE A 305      39.748  80.557  59.321  1.00  1.050          C  
ATOM   4751  CZ  PHE A 305      40.627  79.534  59.295  1.00  1.050          C  
ATOM   4752  H   PHE A 305      39.334  80.641  54.465  1.00  0.850          H  
ATOM   4753  HA  PHE A 305      38.460  82.706  56.237  1.00  0.920          H  
ATOM   4754 1HB  PHE A 305      41.186  81.984  55.192  1.00  1.260          H  
ATOM   4755 2HB  PHE A 305      40.943  83.323  56.309  1.00  1.260          H  
ATOM   4756  HD1 PHE A 305      42.078  80.175  56.313  1.00  1.260          H  
ATOM   4757  HD2 PHE A 305      38.981  82.304  58.338  1.00  1.260          H  
ATOM   4758  HE1 PHE A 305      42.131  78.550  58.222  1.00  1.260          H  
ATOM   4759  HE2 PHE A 305      39.082  80.652  60.163  1.00  1.260          H  
ATOM   4760  HZ  PHE A 305      40.660  78.817  60.117  1.00  1.260          H  
ATOM   4761  N   LEU A 306      39.055  83.716  53.205  1.00  0.660          N  
ATOM   4762  CA  LEU A 306      38.791  84.861  52.346  1.00  0.680          C  
ATOM   4763  C   LEU A 306      37.321  85.316  52.480  1.00  0.600          C  
ATOM   4764  O   LEU A 306      37.049  86.503  52.704  1.00  0.730          O  
ATOM   4765  CB  LEU A 306      39.061  84.521  50.872  1.00  0.940          C  
ATOM   4766  CG  LEU A 306      38.735  85.635  49.814  1.00  0.940          C  
ATOM   4767  CD1 LEU A 306      39.578  86.888  50.078  1.00  0.940          C  
ATOM   4768  CD2 LEU A 306      39.000  85.066  48.413  1.00  0.940          C  
ATOM   4769  H   LEU A 306      39.299  82.803  52.794  1.00  0.790          H  
ATOM   4770  HA  LEU A 306      39.442  85.673  52.660  1.00  0.820          H  
ATOM   4771 1HB  LEU A 306      40.108  84.252  50.773  1.00  1.130          H  
ATOM   4772 2HB  LEU A 306      38.467  83.649  50.614  1.00  1.130          H  
ATOM   4773  HG  LEU A 306      37.682  85.918  49.884  1.00  1.130          H  
ATOM   4774 1HD1 LEU A 306      39.348  87.649  49.331  1.00  1.130          H  
ATOM   4775 2HD1 LEU A 306      39.367  87.295  51.066  1.00  1.130          H  
ATOM   4776 3HD1 LEU A 306      40.609  86.619  50.016  1.00  1.130          H  
ATOM   4777 1HD2 LEU A 306      38.763  85.818  47.662  1.00  1.130          H  
ATOM   4778 2HD2 LEU A 306      40.042  84.781  48.320  1.00  1.130          H  
ATOM   4779 3HD2 LEU A 306      38.370  84.187  48.260  1.00  1.130          H  
ATOM   4780  N   TYR A 307      36.369  84.365  52.398  1.00  0.490          N  
ATOM   4781  CA  TYR A 307      34.942  84.706  52.481  1.00  0.480          C  
ATOM   4782  C   TYR A 307      34.550  85.191  53.883  1.00  0.460          C  
ATOM   4783  O   TYR A 307      33.646  86.013  54.024  1.00  0.630          O  
ATOM   4784  CB  TYR A 307      34.045  83.550  52.030  1.00  0.680          C  
ATOM   4785  CG  TYR A 307      34.061  83.263  50.530  1.00  0.680          C  
ATOM   4786  CD1 TYR A 307      34.391  81.996  50.075  1.00  0.680          C  
ATOM   4787  CD2 TYR A 307      33.771  84.272  49.612  1.00  0.680          C  
ATOM   4788  CE1 TYR A 307      34.438  81.731  48.715  1.00  0.680          C  
ATOM   4789  CE2 TYR A 307      33.822  84.007  48.255  1.00  0.680          C  
ATOM   4790  CZ  TYR A 307      34.155  82.749  47.807  1.00  0.680          C  
ATOM   4791  OH  TYR A 307      34.221  82.517  46.454  1.00  0.680          O  
ATOM   4792  H   TYR A 307      36.646  83.394  52.201  1.00  0.590          H  
ATOM   4793  HA  TYR A 307      34.764  85.540  51.806  1.00  0.580          H  
ATOM   4794 1HB  TYR A 307      34.369  82.653  52.538  1.00  0.810          H  
ATOM   4795 2HB  TYR A 307      33.023  83.758  52.323  1.00  0.810          H  
ATOM   4796  HD1 TYR A 307      34.620  81.209  50.790  1.00  0.810          H  
ATOM   4797  HD2 TYR A 307      33.507  85.273  49.953  1.00  0.810          H  
ATOM   4798  HE1 TYR A 307      34.704  80.734  48.363  1.00  0.810          H  
ATOM   4799  HE2 TYR A 307      33.600  84.798  47.539  1.00  0.810          H  
ATOM   4800  HH  TYR A 307      34.459  81.599  46.289  1.00  0.810          H  
ATOM   4801  N   ASP A 308      35.299  84.763  54.905  1.00  0.690          N  
ATOM   4802  CA  ASP A 308      35.072  85.186  56.288  1.00  0.750          C  
ATOM   4803  C   ASP A 308      35.509  86.643  56.511  1.00  0.730          C  
ATOM   4804  O   ASP A 308      35.204  87.236  57.544  1.00  0.950          O  
ATOM   4805  CB  ASP A 308      35.913  84.365  57.283  1.00  1.030          C  
ATOM   4806  CG  ASP A 308      35.512  82.908  57.573  1.00  1.030          C  
ATOM   4807  OD1 ASP A 308      34.365  82.602  57.675  1.00  1.030          O  
ATOM   4808  OD2 ASP A 308      36.411  82.107  57.694  1.00  1.030          O  
ATOM   4809  H   ASP A 308      35.992  84.029  54.727  1.00  0.830          H  
ATOM   4810  HA  ASP A 308      34.019  85.067  56.517  1.00  0.900          H  
ATOM   4811 1HB  ASP A 308      36.940  84.366  56.932  1.00  1.230          H  
ATOM   4812 2HB  ASP A 308      35.916  84.897  58.238  1.00  1.230          H  
ATOM   4813  N   THR A 309      36.255  87.214  55.562  1.00  0.770          N  
ATOM   4814  CA  THR A 309      36.812  88.551  55.707  1.00  0.830          C  
ATOM   4815  C   THR A 309      36.125  89.564  54.776  1.00  0.740          C  
ATOM   4816  O   THR A 309      35.801  90.686  55.178  1.00  0.800          O  
ATOM   4817  CB  THR A 309      38.322  88.511  55.354  1.00  1.140          C  
ATOM   4818  OG1 THR A 309      39.003  87.528  56.180  1.00  1.140          O  
ATOM   4819  CG2 THR A 309      38.950  89.880  55.605  1.00  1.140          C  
ATOM   4820  H   THR A 309      36.454  86.719  54.696  1.00  0.920          H  
ATOM   4821  HA  THR A 309      36.681  88.879  56.736  1.00  1.000          H  
ATOM   4822  HB  THR A 309      38.445  88.239  54.304  1.00  1.370          H  
ATOM   4823  HG1 THR A 309      38.834  86.603  55.818  1.00  1.370          H  
ATOM   4824 1HG2 THR A 309      39.996  89.819  55.346  1.00  1.370          H  
ATOM   4825 2HG2 THR A 309      38.467  90.639  54.984  1.00  1.370          H  
ATOM   4826 3HG2 THR A 309      38.840  90.150  56.657  1.00  1.370          H  
ATOM   4827  N   ASP A 310      35.907  89.154  53.525  1.00  0.840          N  
ATOM   4828  CA  ASP A 310      35.298  89.975  52.474  1.00  0.710          C  
ATOM   4829  C   ASP A 310      35.989  91.353  52.362  1.00  0.900          C  
ATOM   4830  O   ASP A 310      37.210  91.425  52.535  1.00  1.890          O  
ATOM   4831  CB  ASP A 310      33.804  90.125  52.780  1.00  1.050          C  
ATOM   4832  CG  ASP A 310      32.963  90.510  51.597  1.00  1.050          C  
ATOM   4833  OD1 ASP A 310      32.771  89.721  50.708  1.00  1.050          O  
ATOM   4834  OD2 ASP A 310      32.552  91.647  51.577  1.00  1.050          O  
ATOM   4835  H   ASP A 310      36.215  88.215  53.266  1.00  1.010          H  
ATOM   4836  HA  ASP A 310      35.414  89.455  51.521  1.00  0.850          H  
ATOM   4837 1HB  ASP A 310      33.422  89.189  53.202  1.00  1.260          H  
ATOM   4838 2HB  ASP A 310      33.692  90.885  53.533  1.00  1.260          H  
ATOM   4839  N   TRP A 311      35.224  92.444  52.103  1.00  0.810          N  
ATOM   4840  CA  TRP A 311      35.835  93.774  51.994  1.00  0.750          C  
ATOM   4841  C   TRP A 311      35.227  94.814  52.956  1.00  0.690          C  
ATOM   4842  O   TRP A 311      34.255  95.517  52.631  1.00  1.320          O  
ATOM   4843  CB  TRP A 311      35.792  94.254  50.538  1.00  1.070          C  
ATOM   4844  CG  TRP A 311      36.642  93.370  49.628  1.00  1.070          C  
ATOM   4845  CD1 TRP A 311      37.942  93.573  49.269  1.00  1.070          C  
ATOM   4846  CD2 TRP A 311      36.242  92.138  48.971  1.00  1.070          C  
ATOM   4847  NE1 TRP A 311      38.372  92.549  48.458  1.00  1.070          N  
ATOM   4848  CE2 TRP A 311      37.351  91.667  48.273  1.00  1.070          C  
ATOM   4849  CE3 TRP A 311      35.055  91.408  48.928  1.00  1.070          C  
ATOM   4850  CZ2 TRP A 311      37.315  90.487  47.548  1.00  1.070          C  
ATOM   4851  CZ3 TRP A 311      35.016  90.229  48.205  1.00  1.070          C  
ATOM   4852  CH2 TRP A 311      36.119  89.776  47.535  1.00  1.070          C  
ATOM   4853  H   TRP A 311      34.209  92.357  51.971  1.00  0.970          H  
ATOM   4854  HA  TRP A 311      36.887  93.679  52.257  1.00  0.900          H  
ATOM   4855 1HB  TRP A 311      34.763  94.245  50.178  1.00  1.290          H  
ATOM   4856 2HB  TRP A 311      36.164  95.278  50.472  1.00  1.290          H  
ATOM   4857  HD1 TRP A 311      38.552  94.406  49.584  1.00  1.290          H  
ATOM   4858  HE1 TRP A 311      39.289  92.448  48.069  1.00  1.290          H  
ATOM   4859  HE3 TRP A 311      34.171  91.752  49.460  1.00  1.290          H  
ATOM   4860  HZ2 TRP A 311      38.183  90.113  47.006  1.00  1.290          H  
ATOM   4861  HZ3 TRP A 311      34.077  89.670  48.194  1.00  1.290          H  
ATOM   4862  HH2 TRP A 311      36.055  88.842  46.978  1.00  1.290          H  
ATOM   4863  N   MET A 312      35.837  94.923  54.131  1.00  0.300          N  
ATOM   4864  CA  MET A 312      35.363  95.803  55.195  1.00  0.400          C  
ATOM   4865  C   MET A 312      35.480  97.293  54.819  1.00  0.430          C  
ATOM   4866  O   MET A 312      34.674  98.118  55.268  1.00  0.410          O  
ATOM   4867  CB  MET A 312      36.122  95.477  56.478  1.00  0.520          C  
ATOM   4868  CG  MET A 312      35.787  94.095  57.085  1.00  0.520          C  
ATOM   4869  SD  MET A 312      36.768  93.725  58.561  1.00  0.520          S  
ATOM   4870  CE  MET A 312      36.405  92.000  58.905  1.00  0.520          C  
ATOM   4871  H   MET A 312      36.634  94.323  54.300  1.00  0.360          H  
ATOM   4872  HA  MET A 312      34.305  95.593  55.362  1.00  0.480          H  
ATOM   4873 1HB  MET A 312      37.187  95.501  56.278  1.00  0.620          H  
ATOM   4874 2HB  MET A 312      35.903  96.232  57.234  1.00  0.620          H  
ATOM   4875 1HG  MET A 312      34.736  94.089  57.363  1.00  0.620          H  
ATOM   4876 2HG  MET A 312      35.947  93.300  56.348  1.00  0.620          H  
ATOM   4877 1HE  MET A 312      36.960  91.677  59.790  1.00  0.620          H  
ATOM   4878 2HE  MET A 312      35.348  91.875  59.086  1.00  0.620          H  
ATOM   4879 3HE  MET A 312      36.698  91.384  58.047  1.00  0.620          H  
ATOM   4880  N   ALA A 313      36.510  97.655  54.029  1.00  0.650          N  
ATOM   4881  CA  ALA A 313      36.705  99.053  53.644  1.00  0.880          C  
ATOM   4882  C   ALA A 313      35.524  99.563  52.839  1.00  0.750          C  
ATOM   4883  O   ALA A 313      35.123 100.720  52.974  1.00  0.780          O  
ATOM   4884  CB  ALA A 313      37.957  99.228  52.822  1.00  1.140          C  
ATOM   4885  H   ALA A 313      37.164  96.958  53.663  1.00  0.780          H  
ATOM   4886  HA  ALA A 313      36.793  99.644  54.553  1.00  1.060          H  
ATOM   4887 1HB  ALA A 313      38.079 100.271  52.560  1.00  1.370          H  
ATOM   4888 2HB  ALA A 313      38.815  98.885  53.393  1.00  1.370          H  
ATOM   4889 3HB  ALA A 313      37.858  98.643  51.914  1.00  1.370          H  
ATOM   4890  N   LYS A 314      34.963  98.699  51.990  1.00  0.700          N  
ATOM   4891  CA  LYS A 314      33.840  99.090  51.158  1.00  0.680          C  
ATOM   4892  C   LYS A 314      32.664  99.467  52.001  1.00  0.380          C  
ATOM   4893  O   LYS A 314      32.024 100.510  51.797  1.00  0.420          O  
ATOM   4894  CB  LYS A 314      33.368  97.952  50.258  1.00  0.960          C  
ATOM   4895  CG  LYS A 314      32.156  98.355  49.399  1.00  0.960          C  
ATOM   4896  CD  LYS A 314      31.649  97.253  48.522  1.00  0.960          C  
ATOM   4897  CE  LYS A 314      30.560  97.781  47.611  1.00  0.960          C  
ATOM   4898  NZ  LYS A 314      29.230  97.870  48.301  1.00  0.960          N  
ATOM   4899  H   LYS A 314      35.318  97.750  51.934  1.00  0.840          H  
ATOM   4900  HA  LYS A 314      34.121  99.951  50.551  1.00  0.820          H  
ATOM   4901 1HB  LYS A 314      34.180  97.634  49.619  1.00  1.150          H  
ATOM   4902 2HB  LYS A 314      33.080  97.094  50.867  1.00  1.150          H  
ATOM   4903 1HG  LYS A 314      31.333  98.665  50.038  1.00  1.150          H  
ATOM   4904 2HG  LYS A 314      32.435  99.187  48.777  1.00  1.150          H  
ATOM   4905 1HD  LYS A 314      32.431  96.796  47.961  1.00  1.150          H  
ATOM   4906 2HD  LYS A 314      31.206  96.485  49.166  1.00  1.150          H  
ATOM   4907 1HE  LYS A 314      30.845  98.777  47.270  1.00  1.150          H  
ATOM   4908 2HE  LYS A 314      30.483  97.143  46.764  1.00  1.150          H  
ATOM   4909 1HZ  LYS A 314      28.510  98.222  47.676  1.00  1.150          H  
ATOM   4910 2HZ  LYS A 314      28.952  96.946  48.600  1.00  1.150          H  
ATOM   4911 3HZ  LYS A 314      29.265  98.469  49.110  1.00  1.150          H  
ATOM   4912  N   GLU A 315      32.346  98.580  52.933  1.00  0.260          N  
ATOM   4913  CA  GLU A 315      31.158  98.777  53.726  1.00  0.490          C  
ATOM   4914  C   GLU A 315      31.230 100.007  54.621  1.00  0.560          C  
ATOM   4915  O   GLU A 315      30.216 100.681  54.808  1.00  0.810          O  
ATOM   4916  CB  GLU A 315      30.870  97.524  54.505  1.00  0.590          C  
ATOM   4917  CG  GLU A 315      30.467  96.329  53.591  1.00  0.590          C  
ATOM   4918  CD  GLU A 315      29.240  96.552  52.618  1.00  0.590          C  
ATOM   4919  OE1 GLU A 315      28.165  96.951  53.031  1.00  0.590          O  
ATOM   4920  OE2 GLU A 315      29.418  96.263  51.469  1.00  0.590          O  
ATOM   4921  H   GLU A 315      32.916  97.730  53.035  1.00  0.310          H  
ATOM   4922  HA  GLU A 315      30.325  98.928  53.041  1.00  0.590          H  
ATOM   4923 1HB  GLU A 315      31.783  97.220  55.028  1.00  0.710          H  
ATOM   4924 2HB  GLU A 315      30.147  97.725  55.257  1.00  0.710          H  
ATOM   4925 1HG  GLU A 315      31.335  96.052  52.988  1.00  0.710          H  
ATOM   4926 2HG  GLU A 315      30.245  95.486  54.248  1.00  0.710          H  
ATOM   4927  N   VAL A 316      32.417 100.339  55.143  1.00  0.770          N  
ATOM   4928  CA  VAL A 316      32.497 101.548  55.955  1.00  1.070          C  
ATOM   4929  C   VAL A 316      32.514 102.811  55.092  1.00  0.970          C  
ATOM   4930  O   VAL A 316      31.950 103.833  55.483  1.00  1.190          O  
ATOM   4931  CB  VAL A 316      33.729 101.554  56.902  1.00  1.380          C  
ATOM   4932  CG1 VAL A 316      35.061 101.810  56.192  1.00  1.380          C  
ATOM   4933  CG2 VAL A 316      33.509 102.598  57.990  1.00  1.380          C  
ATOM   4934  H   VAL A 316      33.220  99.713  55.017  1.00  0.920          H  
ATOM   4935  HA  VAL A 316      31.611 101.584  56.585  1.00  1.280          H  
ATOM   4936  HB  VAL A 316      33.809 100.600  57.316  1.00  1.650          H  
ATOM   4937 1HG1 VAL A 316      35.872 101.754  56.919  1.00  1.650          H  
ATOM   4938 2HG1 VAL A 316      35.206 101.058  55.442  1.00  1.650          H  
ATOM   4939 3HG1 VAL A 316      35.074 102.791  55.734  1.00  1.650          H  
ATOM   4940 1HG2 VAL A 316      34.338 102.563  58.663  1.00  1.650          H  
ATOM   4941 2HG2 VAL A 316      33.442 103.586  57.552  1.00  1.650          H  
ATOM   4942 3HG2 VAL A 316      32.589 102.379  58.528  1.00  1.650          H  
ATOM   4943  N   PHE A 317      33.174 102.770  53.927  1.00  1.030          N  
ATOM   4944  CA  PHE A 317      33.304 103.989  53.160  1.00  1.350          C  
ATOM   4945  C   PHE A 317      31.972 104.423  52.543  1.00  1.260          C  
ATOM   4946  O   PHE A 317      31.648 105.611  52.550  1.00  1.460          O  
ATOM   4947  CB  PHE A 317      34.353 103.822  52.058  1.00  1.760          C  
ATOM   4948  CG  PHE A 317      35.007 105.138  51.561  1.00  1.760          C  
ATOM   4949  CD1 PHE A 317      34.771 106.396  52.150  1.00  1.760          C  
ATOM   4950  CD2 PHE A 317      35.934 105.093  50.563  1.00  1.760          C  
ATOM   4951  CE1 PHE A 317      35.419 107.514  51.708  1.00  1.760          C  
ATOM   4952  CE2 PHE A 317      36.580 106.208  50.133  1.00  1.760          C  
ATOM   4953  CZ  PHE A 317      36.323 107.421  50.696  1.00  1.760          C  
ATOM   4954  H   PHE A 317      33.663 101.923  53.629  1.00  1.240          H  
ATOM   4955  HA  PHE A 317      33.630 104.746  53.843  1.00  1.620          H  
ATOM   4956 1HB  PHE A 317      35.112 103.125  52.351  1.00  2.110          H  
ATOM   4957 2HB  PHE A 317      33.865 103.368  51.198  1.00  2.110          H  
ATOM   4958  HD1 PHE A 317      34.078 106.517  52.949  1.00  2.110          H  
ATOM   4959  HD2 PHE A 317      36.158 104.151  50.114  1.00  2.110          H  
ATOM   4960  HE1 PHE A 317      35.212 108.480  52.173  1.00  2.110          H  
ATOM   4961  HE2 PHE A 317      37.311 106.126  49.344  1.00  2.110          H  
ATOM   4962  HZ  PHE A 317      36.849 108.305  50.341  1.00  2.110          H  
ATOM   4963  N   GLY A 318      31.191 103.495  51.993  1.00  1.180          N  
ATOM   4964  CA  GLY A 318      29.931 103.843  51.320  1.00  1.470          C  
ATOM   4965  C   GLY A 318      28.796 104.145  52.291  1.00  2.490          C  
ATOM   4966  O   GLY A 318      27.773 103.453  52.301  1.00  3.090          O  
ATOM   4967  H   GLY A 318      31.483 102.510  52.020  1.00  1.420          H  
ATOM   4968 1HA  GLY A 318      30.097 104.712  50.689  1.00  1.760          H  
ATOM   4969 2HA  GLY A 318      29.637 103.028  50.666  1.00  1.760          H  
ATOM   4970  N   GLY A 319      28.972 105.220  53.064  1.00  2.980          N  
ATOM   4971  CA  GLY A 319      28.066 105.667  54.123  1.00  4.090          C  
ATOM   4972  C   GLY A 319      26.624 105.856  53.669  1.00  4.560          C  
ATOM   4973  O   GLY A 319      25.721 105.257  54.251  1.00  5.180          O  
ATOM   4974  H   GLY A 319      29.855 105.711  52.921  1.00  3.580          H  
ATOM   4975 1HA  GLY A 319      28.095 104.943  54.938  1.00  4.910          H  
ATOM   4976 2HA  GLY A 319      28.438 106.601  54.532  1.00  4.910          H  
ATOM   4977  N   GLN A 320      26.399 106.682  52.638  1.00  4.410          N  
ATOM   4978  CA  GLN A 320      25.052 106.937  52.118  1.00  4.950          C  
ATOM   4979  C   GLN A 320      24.111 107.488  53.194  1.00  4.750          C  
ATOM   4980  O   GLN A 320      23.011 106.977  53.411  1.00  4.820          O  
ATOM   4981  CB  GLN A 320      24.490 105.641  51.526  1.00  6.710          C  
ATOM   4982  CG  GLN A 320      25.345 105.075  50.414  1.00  6.710          C  
ATOM   4983  CD  GLN A 320      24.883 103.733  49.955  1.00  6.710          C  
ATOM   4984  OE1 GLN A 320      23.822 103.577  49.332  1.00  6.710          O  
ATOM   4985  NE2 GLN A 320      25.684 102.725  50.266  1.00  6.710          N  
ATOM   4986  H   GLN A 320      27.188 107.174  52.210  1.00  5.290          H  
ATOM   4987  HA  GLN A 320      25.129 107.684  51.328  1.00  5.940          H  
ATOM   4988 1HB  GLN A 320      24.374 104.878  52.289  1.00  8.060          H  
ATOM   4989 2HB  GLN A 320      23.501 105.833  51.114  1.00  8.060          H  
ATOM   4990 1HG  GLN A 320      25.308 105.753  49.572  1.00  8.060          H  
ATOM   4991 2HG  GLN A 320      26.367 104.977  50.761  1.00  8.060          H  
ATOM   4992 1HE2 GLN A 320      25.454 101.797  49.985  1.00  8.060          H  
ATOM   4993 2HE2 GLN A 320      26.532 102.902  50.826  1.00  8.060          H  
ATOM   4994  N   VAL A 321      24.564 108.553  53.840  1.00  4.540          N  
ATOM   4995  CA  VAL A 321      23.861 109.242  54.921  1.00  4.340          C  
ATOM   4996  C   VAL A 321      23.612 110.710  54.565  1.00  4.000          C  
ATOM   4997  O   VAL A 321      24.221 111.237  53.646  1.00  3.170          O  
ATOM   4998  CB  VAL A 321      24.697 109.123  56.218  1.00  6.160          C  
ATOM   4999  CG1 VAL A 321      24.837 107.667  56.604  1.00  6.160          C  
ATOM   5000  CG2 VAL A 321      26.114 109.724  56.000  1.00  6.160          C  
ATOM   5001  H   VAL A 321      25.471 108.884  53.552  1.00  5.450          H  
ATOM   5002  HA  VAL A 321      22.899 108.751  55.077  1.00  5.210          H  
ATOM   5003  HB  VAL A 321      24.189 109.638  57.017  1.00  7.390          H  
ATOM   5004 1HG1 VAL A 321      25.410 107.568  57.514  1.00  7.390          H  
ATOM   5005 2HG1 VAL A 321      23.845 107.237  56.754  1.00  7.390          H  
ATOM   5006 3HG1 VAL A 321      25.336 107.132  55.823  1.00  7.390          H  
ATOM   5007 1HG2 VAL A 321      26.689 109.631  56.901  1.00  7.390          H  
ATOM   5008 2HG2 VAL A 321      26.624 109.190  55.202  1.00  7.390          H  
ATOM   5009 3HG2 VAL A 321      26.037 110.766  55.739  1.00  7.390          H  
ATOM   5010  N   GLY A 322      22.749 111.417  55.297  1.00  4.870          N  
ATOM   5011  CA  GLY A 322      22.489 112.828  54.949  1.00  4.930          C  
ATOM   5012  C   GLY A 322      23.757 113.693  54.920  1.00  4.600          C  
ATOM   5013  O   GLY A 322      23.950 114.525  54.023  1.00  4.660          O  
ATOM   5014  H   GLY A 322      22.248 110.980  56.057  1.00  5.840          H  
ATOM   5015 1HA  GLY A 322      22.002 112.868  53.974  1.00  5.920          H  
ATOM   5016 2HA  GLY A 322      21.785 113.247  55.668  1.00  5.920          H  
ATOM   5017  N   ASP A 323      24.688 113.402  55.818  1.00  4.520          N  
ATOM   5018  CA  ASP A 323      25.933 114.152  55.942  1.00  4.920          C  
ATOM   5019  C   ASP A 323      26.939 113.751  54.887  1.00  4.050          C  
ATOM   5020  O   ASP A 323      28.032 114.305  54.800  1.00  4.660          O  
ATOM   5021  CB  ASP A 323      26.513 113.970  57.330  1.00  6.730          C  
ATOM   5022  CG  ASP A 323      25.639 114.615  58.427  1.00  6.730          C  
ATOM   5023  OD1 ASP A 323      24.840 115.510  58.157  1.00  6.730          O  
ATOM   5024  OD2 ASP A 323      25.762 114.173  59.539  1.00  6.730          O  
ATOM   5025  H   ASP A 323      24.452 112.708  56.511  1.00  5.420          H  
ATOM   5026  HA  ASP A 323      25.733 115.203  55.804  1.00  5.900          H  
ATOM   5027 1HB  ASP A 323      26.630 112.911  57.535  1.00  8.070          H  
ATOM   5028 2HB  ASP A 323      27.505 114.419  57.366  1.00  8.070          H  
ATOM   5029  N   ALA A 324      26.561 112.812  54.030  1.00  2.840          N  
ATOM   5030  CA  ALA A 324      27.397 112.399  52.937  1.00  2.170          C  
ATOM   5031  C   ALA A 324      27.642 113.590  52.038  1.00  3.160          C  
ATOM   5032  O   ALA A 324      28.678 113.641  51.370  1.00  3.950          O  
ATOM   5033  CB  ALA A 324      26.770 111.263  52.147  1.00  3.310          C  
ATOM   5034  H   ALA A 324      25.635 112.387  54.096  1.00  3.410          H  
ATOM   5035  HA  ALA A 324      28.348 112.083  53.347  1.00  2.600          H  
ATOM   5036 1HB  ALA A 324      27.420 110.980  51.336  1.00  3.970          H  
ATOM   5037 2HB  ALA A 324      26.615 110.415  52.799  1.00  3.970          H  
ATOM   5038 3HB  ALA A 324      25.817 111.590  51.740  1.00  3.970          H  
ATOM   5039  N   ARG A 325      26.694 114.548  52.011  1.00  3.600          N  
ATOM   5040  CA  ARG A 325      26.763 115.747  51.177  1.00  4.880          C  
ATOM   5041  C   ARG A 325      27.994 116.598  51.490  1.00  5.670          C  
ATOM   5042  O   ARG A 325      28.388 117.447  50.691  1.00  6.550          O  
ATOM   5043  CB  ARG A 325      25.540 116.636  51.401  1.00  6.320          C  
ATOM   5044  CG  ARG A 325      25.528 117.348  52.760  1.00  6.320          C  
ATOM   5045  CD  ARG A 325      24.264 118.064  53.068  1.00  6.320          C  
ATOM   5046  NE  ARG A 325      24.397 118.815  54.332  1.00  6.320          N  
ATOM   5047  CZ  ARG A 325      24.271 118.295  55.581  1.00  6.320          C  
ATOM   5048  NH1 ARG A 325      23.993 117.030  55.743  1.00  6.320          N  
ATOM   5049  NH2 ARG A 325      24.451 119.068  56.642  1.00  6.320          N  
ATOM   5050  H   ARG A 325      25.853 114.427  52.591  1.00  4.320          H  
ATOM   5051  HA  ARG A 325      26.799 115.440  50.132  1.00  5.860          H  
ATOM   5052 1HB  ARG A 325      25.488 117.394  50.624  1.00  7.580          H  
ATOM   5053 2HB  ARG A 325      24.635 116.032  51.343  1.00  7.580          H  
ATOM   5054 1HG  ARG A 325      25.705 116.615  53.542  1.00  7.580          H  
ATOM   5055 2HG  ARG A 325      26.311 118.099  52.780  1.00  7.580          H  
ATOM   5056 1HD  ARG A 325      24.048 118.774  52.270  1.00  7.580          H  
ATOM   5057 2HD  ARG A 325      23.440 117.356  53.158  1.00  7.580          H  
ATOM   5058  HE  ARG A 325      24.622 119.799  54.260  1.00  7.580          H  
ATOM   5059 1HH1 ARG A 325      23.869 116.418  54.931  1.00  7.580          H  
ATOM   5060 2HH1 ARG A 325      23.968 116.614  56.691  1.00  7.580          H  
ATOM   5061 1HH2 ARG A 325      24.675 120.045  56.524  1.00  7.580          H  
ATOM   5062 2HH2 ARG A 325      24.365 118.677  57.574  1.00  7.580          H  
ATOM   5063  N   LEU A 326      28.566 116.415  52.681  1.00  5.470          N  
ATOM   5064  CA  LEU A 326      29.708 117.183  53.134  1.00  6.220          C  
ATOM   5065  C   LEU A 326      31.033 116.502  52.795  1.00  5.830          C  
ATOM   5066  O   LEU A 326      32.100 117.099  52.957  1.00  6.580          O  
ATOM   5067  CB  LEU A 326      29.623 117.294  54.658  1.00  8.410          C  
ATOM   5068  CG  LEU A 326      28.354 117.944  55.257  1.00  8.410          C  
ATOM   5069  CD1 LEU A 326      28.422 117.808  56.762  1.00  8.410          C  
ATOM   5070  CD2 LEU A 326      28.237 119.409  54.838  1.00  8.410          C  
ATOM   5071  H   LEU A 326      28.211 115.690  53.310  1.00  6.560          H  
ATOM   5072  HA  LEU A 326      29.691 118.161  52.660  1.00  7.460          H  
ATOM   5073 1HB  LEU A 326      29.676 116.294  55.054  1.00 10.090          H  
ATOM   5074 2HB  LEU A 326      30.491 117.844  55.015  1.00 10.090          H  
ATOM   5075  HG  LEU A 326      27.482 117.402  54.923  1.00 10.090          H  
ATOM   5076 1HD1 LEU A 326      27.525 118.234  57.209  1.00 10.090          H  
ATOM   5077 2HD1 LEU A 326      28.488 116.750  57.023  1.00 10.090          H  
ATOM   5078 3HD1 LEU A 326      29.300 118.330  57.137  1.00 10.090          H  
ATOM   5079 1HD2 LEU A 326      27.341 119.840  55.279  1.00 10.090          H  
ATOM   5080 2HD2 LEU A 326      29.112 119.958  55.187  1.00 10.090          H  
ATOM   5081 3HD2 LEU A 326      28.172 119.484  53.756  1.00 10.090          H  
ATOM   5082  N   TYR A 327      30.971 115.226  52.389  1.00  4.770          N  
ATOM   5083  CA  TYR A 327      32.175 114.434  52.173  1.00  4.530          C  
ATOM   5084  C   TYR A 327      32.187 113.657  50.845  1.00  4.030          C  
ATOM   5085  O   TYR A 327      33.215 113.096  50.467  1.00  3.930          O  
ATOM   5086  CB  TYR A 327      32.293 113.426  53.314  1.00  6.440          C  
ATOM   5087  CG  TYR A 327      32.210 114.040  54.683  1.00  6.440          C  
ATOM   5088  CD1 TYR A 327      31.083 113.779  55.448  1.00  6.440          C  
ATOM   5089  CD2 TYR A 327      33.199 114.878  55.167  1.00  6.440          C  
ATOM   5090  CE1 TYR A 327      30.942 114.343  56.691  1.00  6.440          C  
ATOM   5091  CE2 TYR A 327      33.057 115.448  56.419  1.00  6.440          C  
ATOM   5092  CZ  TYR A 327      31.931 115.184  57.177  1.00  6.440          C  
ATOM   5093  OH  TYR A 327      31.791 115.753  58.418  1.00  6.440          O  
ATOM   5094  H   TYR A 327      30.070 114.790  52.224  1.00  5.720          H  
ATOM   5095  HA  TYR A 327      33.035 115.103  52.174  1.00  5.440          H  
ATOM   5096 1HB  TYR A 327      31.481 112.733  53.226  1.00  7.730          H  
ATOM   5097 2HB  TYR A 327      33.224 112.869  53.231  1.00  7.730          H  
ATOM   5098  HD1 TYR A 327      30.300 113.125  55.060  1.00  7.730          H  
ATOM   5099  HD2 TYR A 327      34.080 115.094  54.564  1.00  7.730          H  
ATOM   5100  HE1 TYR A 327      30.050 114.132  57.282  1.00  7.730          H  
ATOM   5101  HE2 TYR A 327      33.832 116.113  56.805  1.00  7.730          H  
ATOM   5102  HH  TYR A 327      30.949 115.484  58.800  1.00  7.730          H  
ATOM   5103  N   ASP A 328      31.035 113.610  50.152  1.00  3.920          N  
ATOM   5104  CA  ASP A 328      30.786 112.756  48.980  1.00  3.620          C  
ATOM   5105  C   ASP A 328      30.895 111.306  49.427  1.00  2.620          C  
ATOM   5106  O   ASP A 328      31.371 110.420  48.712  1.00  2.950          O  
ATOM   5107  CB  ASP A 328      31.775 113.013  47.832  1.00  5.190          C  
ATOM   5108  CG  ASP A 328      31.244 112.487  46.471  1.00  5.190          C  
ATOM   5109  OD1 ASP A 328      30.040 112.487  46.312  1.00  5.190          O  
ATOM   5110  OD2 ASP A 328      32.028 112.113  45.601  1.00  5.190          O  
ATOM   5111  H   ASP A 328      30.226 114.112  50.498  1.00  4.700          H  
ATOM   5112  HA  ASP A 328      29.771 112.936  48.625  1.00  4.340          H  
ATOM   5113 1HB  ASP A 328      31.969 114.081  47.751  1.00  6.230          H  
ATOM   5114 2HB  ASP A 328      32.726 112.523  48.050  1.00  6.230          H  
ATOM   5115  N   LEU A 329      30.335 111.049  50.603  1.00  1.690          N  
ATOM   5116  CA  LEU A 329      30.380 109.721  51.197  1.00  0.780          C  
ATOM   5117  C   LEU A 329      29.177 108.883  50.782  1.00  0.410          C  
ATOM   5118  O   LEU A 329      28.361 108.496  51.624  1.00  1.190          O  
ATOM   5119  CB  LEU A 329      30.351 109.873  52.726  1.00  1.460          C  
ATOM   5120  CG  LEU A 329      30.672 108.682  53.556  1.00  1.460          C  
ATOM   5121  CD1 LEU A 329      32.141 108.398  53.473  1.00  1.460          C  
ATOM   5122  CD2 LEU A 329      30.222 108.923  54.974  1.00  1.460          C  
ATOM   5123  H   LEU A 329      29.899 111.840  51.076  1.00  2.030          H  
ATOM   5124  HA  LEU A 329      31.291 109.233  50.871  1.00  0.940          H  
ATOM   5125 1HB  LEU A 329      31.041 110.637  53.001  1.00  1.750          H  
ATOM   5126 2HB  LEU A 329      29.369 110.177  53.012  1.00  1.750          H  
ATOM   5127  HG  LEU A 329      30.160 107.815  53.164  1.00  1.750          H  
ATOM   5128 1HD1 LEU A 329      32.341 107.521  54.062  1.00  1.750          H  
ATOM   5129 2HD1 LEU A 329      32.429 108.206  52.449  1.00  1.750          H  
ATOM   5130 3HD1 LEU A 329      32.710 109.243  53.860  1.00  1.750          H  
ATOM   5131 1HD2 LEU A 329      30.471 108.038  55.542  1.00  1.750          H  
ATOM   5132 2HD2 LEU A 329      30.742 109.789  55.398  1.00  1.750          H  
ATOM   5133 3HD2 LEU A 329      29.147 109.094  55.004  1.00  1.750          H  
ATOM   5134  N   GLY A 330      29.067 108.625  49.485  1.00  0.670          N  
ATOM   5135  CA  GLY A 330      27.932 107.879  48.925  1.00  0.460          C  
ATOM   5136  C   GLY A 330      28.314 106.526  48.341  1.00  0.590          C  
ATOM   5137  O   GLY A 330      29.341 105.943  48.692  1.00  0.590          O  
ATOM   5138  H   GLY A 330      29.809 109.014  48.893  1.00  0.800          H  
ATOM   5139 1HA  GLY A 330      27.177 107.743  49.695  1.00  0.550          H  
ATOM   5140 2HA  GLY A 330      27.471 108.487  48.144  1.00  0.550          H  
ATOM   5141  N   VAL A 331      27.532 106.085  47.355  1.00  0.720          N  
ATOM   5142  CA  VAL A 331      27.729 104.788  46.701  1.00  0.860          C  
ATOM   5143  C   VAL A 331      29.111 104.753  46.060  1.00  0.710          C  
ATOM   5144  O   VAL A 331      29.781 103.710  46.071  1.00  0.620          O  
ATOM   5145  CB  VAL A 331      26.630 104.554  45.639  1.00  1.150          C  
ATOM   5146  CG1 VAL A 331      26.935 103.297  44.788  1.00  1.150          C  
ATOM   5147  CG2 VAL A 331      25.291 104.386  46.349  1.00  1.150          C  
ATOM   5148  H   VAL A 331      26.730 106.645  47.099  1.00  0.860          H  
ATOM   5149  HA  VAL A 331      27.664 104.003  47.450  1.00  1.030          H  
ATOM   5150  HB  VAL A 331      26.591 105.405  44.964  1.00  1.380          H  
ATOM   5151 1HG1 VAL A 331      26.140 103.163  44.045  1.00  1.380          H  
ATOM   5152 2HG1 VAL A 331      27.881 103.410  44.279  1.00  1.380          H  
ATOM   5153 3HG1 VAL A 331      26.976 102.422  45.436  1.00  1.380          H  
ATOM   5154 1HG2 VAL A 331      24.504 104.227  45.610  1.00  1.380          H  
ATOM   5155 2HG2 VAL A 331      25.340 103.525  47.013  1.00  1.380          H  
ATOM   5156 3HG2 VAL A 331      25.059 105.273  46.931  1.00  1.380          H  
ATOM   5157  N   ARG A 332      29.487 105.880  45.440  1.00  0.840          N  
ATOM   5158  CA  ARG A 332      30.778 106.059  44.808  1.00  0.900          C  
ATOM   5159  C   ARG A 332      31.917 105.870  45.824  1.00  0.700          C  
ATOM   5160  O   ARG A 332      32.966 105.328  45.469  1.00  0.600          O  
ATOM   5161  CB  ARG A 332      30.822 107.437  44.136  1.00  1.240          C  
ATOM   5162  CG  ARG A 332      32.085 107.763  43.341  1.00  1.240          C  
ATOM   5163  CD  ARG A 332      31.876 108.919  42.354  1.00  1.240          C  
ATOM   5164  NE  ARG A 332      31.647 110.250  42.969  1.00  1.240          N  
ATOM   5165  CZ  ARG A 332      31.122 111.330  42.333  1.00  1.240          C  
ATOM   5166  NH1 ARG A 332      30.705 111.322  41.075  1.00  1.240          N  
ATOM   5167  NH2 ARG A 332      31.033 112.434  43.019  1.00  1.240          N  
ATOM   5168  H   ARG A 332      28.841 106.650  45.462  1.00  1.010          H  
ATOM   5169  HA  ARG A 332      30.886 105.307  44.027  1.00  1.080          H  
ATOM   5170 1HB  ARG A 332      29.979 107.528  43.451  1.00  1.480          H  
ATOM   5171 2HB  ARG A 332      30.706 108.213  44.896  1.00  1.480          H  
ATOM   5172 1HG  ARG A 332      32.877 108.050  44.032  1.00  1.480          H  
ATOM   5173 2HG  ARG A 332      32.398 106.882  42.776  1.00  1.480          H  
ATOM   5174 1HD  ARG A 332      32.756 108.990  41.709  1.00  1.480          H  
ATOM   5175 2HD  ARG A 332      31.012 108.685  41.743  1.00  1.480          H  
ATOM   5176  HE  ARG A 332      31.920 110.433  43.956  1.00  1.480          H  
ATOM   5177 1HH1 ARG A 332      30.726 110.495  40.481  1.00  1.480          H  
ATOM   5178 2HH1 ARG A 332      30.330 112.164  40.673  1.00  1.480          H  
ATOM   5179 1HH2 ARG A 332      31.357 112.425  43.999  1.00  1.480          H  
ATOM   5180 2HH2 ARG A 332      30.654 113.268  42.614  1.00  1.480          H  
ATOM   5181  N   ALA A 333      31.731 106.342  47.071  1.00  0.700          N  
ATOM   5182  CA  ALA A 333      32.748 106.174  48.117  1.00  0.730          C  
ATOM   5183  C   ALA A 333      32.905 104.695  48.409  1.00  0.490          C  
ATOM   5184  O   ALA A 333      34.015 104.171  48.522  1.00  0.700          O  
ATOM   5185  CB  ALA A 333      32.363 106.930  49.370  1.00  1.010          C  
ATOM   5186  H   ALA A 333      30.854 106.784  47.313  1.00  0.840          H  
ATOM   5187  HA  ALA A 333      33.697 106.560  47.749  1.00  0.880          H  
ATOM   5188 1HB  ALA A 333      33.111 106.799  50.101  1.00  1.210          H  
ATOM   5189 2HB  ALA A 333      32.271 107.983  49.131  1.00  1.210          H  
ATOM   5190 3HB  ALA A 333      31.427 106.564  49.765  1.00  1.210          H  
ATOM   5191  N   GLY A 334      31.780 103.992  48.431  1.00  0.210          N  
ATOM   5192  CA  GLY A 334      31.788 102.556  48.652  1.00  0.430          C  
ATOM   5193  C   GLY A 334      32.668 101.903  47.605  1.00  0.400          C  
ATOM   5194  O   GLY A 334      33.606 101.167  47.933  1.00  0.600          O  
ATOM   5195  H   GLY A 334      30.898 104.505  48.357  1.00  0.250          H  
ATOM   5196 1HA  GLY A 334      32.160 102.325  49.648  1.00  0.520          H  
ATOM   5197 2HA  GLY A 334      30.770 102.173  48.572  1.00  0.520          H  
ATOM   5198  N   ALA A 335      32.403 102.217  46.337  1.00  0.220          N  
ATOM   5199  CA  ALA A 335      33.189 101.656  45.248  1.00  0.190          C  
ATOM   5200  C   ALA A 335      34.674 101.997  45.385  1.00  0.420          C  
ATOM   5201  O   ALA A 335      35.515 101.133  45.116  1.00  0.600          O  
ATOM   5202  CB  ALA A 335      32.658 102.164  43.928  1.00  0.280          C  
ATOM   5203  H   ALA A 335      31.604 102.833  46.149  1.00  0.260          H  
ATOM   5204  HA  ALA A 335      33.085 100.573  45.279  1.00  0.230          H  
ATOM   5205 1HB  ALA A 335      33.224 101.726  43.108  1.00  0.330          H  
ATOM   5206 2HB  ALA A 335      31.625 101.888  43.854  1.00  0.330          H  
ATOM   5207 3HB  ALA A 335      32.740 103.235  43.902  1.00  0.330          H  
ATOM   5208  N   MET A 336      35.006 103.217  45.833  1.00  0.550          N  
ATOM   5209  CA  MET A 336      36.399 103.617  46.035  1.00  0.830          C  
ATOM   5210  C   MET A 336      37.044 102.726  47.102  1.00  0.890          C  
ATOM   5211  O   MET A 336      38.217 102.349  46.997  1.00  1.060          O  
ATOM   5212  CB  MET A 336      36.473 105.074  46.469  1.00  1.050          C  
ATOM   5213  CG  MET A 336      37.860 105.678  46.487  1.00  1.050          C  
ATOM   5214  SD  MET A 336      37.818 107.442  46.878  1.00  1.050          S  
ATOM   5215  CE  MET A 336      39.556 107.802  47.006  1.00  1.050          C  
ATOM   5216  H   MET A 336      34.257 103.907  45.967  1.00  0.660          H  
ATOM   5217  HA  MET A 336      36.943 103.483  45.099  1.00  1.000          H  
ATOM   5218 1HB  MET A 336      35.817 105.673  45.889  1.00  1.260          H  
ATOM   5219 2HB  MET A 336      36.101 105.135  47.480  1.00  1.260          H  
ATOM   5220 1HG  MET A 336      38.482 105.165  47.221  1.00  1.260          H  
ATOM   5221 2HG  MET A 336      38.315 105.555  45.502  1.00  1.260          H  
ATOM   5222 1HE  MET A 336      39.692 108.857  47.245  1.00  1.260          H  
ATOM   5223 2HE  MET A 336      39.999 107.191  47.794  1.00  1.260          H  
ATOM   5224 3HE  MET A 336      40.043 107.580  46.055  1.00  1.260          H  
ATOM   5225  N   GLY A 337      36.272 102.439  48.157  1.00  0.820          N  
ATOM   5226  CA  GLY A 337      36.677 101.603  49.282  1.00  0.970          C  
ATOM   5227  C   GLY A 337      37.020 100.210  48.795  1.00  0.960          C  
ATOM   5228  O   GLY A 337      38.096  99.677  49.103  1.00  1.020          O  
ATOM   5229  H   GLY A 337      35.334 102.855  48.179  1.00  0.980          H  
ATOM   5230 1HA  GLY A 337      37.536 102.046  49.785  1.00  1.160          H  
ATOM   5231 2HA  GLY A 337      35.861 101.555  50.005  1.00  1.160          H  
ATOM   5232  N   LEU A 338      36.101  99.618  48.024  1.00  0.890          N  
ATOM   5233  CA  LEU A 338      36.285  98.279  47.481  1.00  0.900          C  
ATOM   5234  C   LEU A 338      37.472  98.231  46.549  1.00  0.940          C  
ATOM   5235  O   LEU A 338      38.286  97.306  46.627  1.00  1.010          O  
ATOM   5236  CB  LEU A 338      35.046  97.834  46.682  1.00  1.260          C  
ATOM   5237  CG  LEU A 338      35.102  96.393  46.000  1.00  1.260          C  
ATOM   5238  CD1 LEU A 338      35.287  95.304  47.067  1.00  1.260          C  
ATOM   5239  CD2 LEU A 338      33.799  96.148  45.183  1.00  1.260          C  
ATOM   5240  H   LEU A 338      35.234 100.135  47.834  1.00  1.070          H  
ATOM   5241  HA  LEU A 338      36.459  97.604  48.313  1.00  1.080          H  
ATOM   5242 1HB  LEU A 338      34.207  97.887  47.315  1.00  1.510          H  
ATOM   5243 2HB  LEU A 338      34.891  98.560  45.883  1.00  1.510          H  
ATOM   5244  HG  LEU A 338      35.956  96.346  45.323  1.00  1.510          H  
ATOM   5245 1HD1 LEU A 338      35.334  94.325  46.585  1.00  1.510          H  
ATOM   5246 2HD1 LEU A 338      36.213  95.470  47.605  1.00  1.510          H  
ATOM   5247 3HD1 LEU A 338      34.454  95.319  47.762  1.00  1.510          H  
ATOM   5248 1HD2 LEU A 338      33.856  95.169  44.702  1.00  1.510          H  
ATOM   5249 2HD2 LEU A 338      32.934  96.176  45.826  1.00  1.510          H  
ATOM   5250 3HD2 LEU A 338      33.700  96.915  44.418  1.00  1.510          H  
ATOM   5251  N   LEU A 339      37.567  99.219  45.656  1.00  0.920          N  
ATOM   5252  CA  LEU A 339      38.624  99.268  44.673  1.00  0.980          C  
ATOM   5253  C   LEU A 339      39.992  99.335  45.309  1.00  1.110          C  
ATOM   5254  O   LEU A 339      40.903  98.621  44.898  1.00  1.180          O  
ATOM   5255  CB  LEU A 339      38.440 100.498  43.781  1.00  1.350          C  
ATOM   5256  CG  LEU A 339      39.508 100.754  42.703  1.00  1.350          C  
ATOM   5257  CD1 LEU A 339      39.537  99.591  41.713  1.00  1.350          C  
ATOM   5258  CD2 LEU A 339      39.180 102.070  42.026  1.00  1.350          C  
ATOM   5259  H   LEU A 339      36.852  99.951  45.631  1.00  1.100          H  
ATOM   5260  HA  LEU A 339      38.557  98.362  44.077  1.00  1.180          H  
ATOM   5261 1HB  LEU A 339      37.473 100.417  43.284  1.00  1.620          H  
ATOM   5262 2HB  LEU A 339      38.406 101.376  44.426  1.00  1.620          H  
ATOM   5263  HG  LEU A 339      40.496 100.829  43.160  1.00  1.620          H  
ATOM   5264 1HD1 LEU A 339      40.287  99.783  40.951  1.00  1.620          H  
ATOM   5265 2HD1 LEU A 339      39.790  98.660  42.220  1.00  1.620          H  
ATOM   5266 3HD1 LEU A 339      38.559  99.492  41.258  1.00  1.620          H  
ATOM   5267 1HD2 LEU A 339      39.926 102.283  41.267  1.00  1.620          H  
ATOM   5268 2HD2 LEU A 339      38.208 102.003  41.579  1.00  1.620          H  
ATOM   5269 3HD2 LEU A 339      39.179 102.872  42.766  1.00  1.620          H  
ATOM   5270  N   LEU A 340      40.166 100.199  46.302  1.00  1.140          N  
ATOM   5271  CA  LEU A 340      41.469 100.266  46.907  1.00  1.280          C  
ATOM   5272  C   LEU A 340      41.747  99.023  47.741  1.00  1.340          C  
ATOM   5273  O   LEU A 340      42.836  98.469  47.680  1.00  1.430          O  
ATOM   5274  CB  LEU A 340      41.612 101.518  47.775  1.00  1.740          C  
ATOM   5275  CG  LEU A 340      43.011 101.750  48.445  1.00  1.740          C  
ATOM   5276  CD1 LEU A 340      44.114 101.883  47.394  1.00  1.740          C  
ATOM   5277  CD2 LEU A 340      42.927 103.001  49.320  1.00  1.740          C  
ATOM   5278  H   LEU A 340      39.410 100.816  46.616  1.00  1.370          H  
ATOM   5279  HA  LEU A 340      42.192 100.313  46.100  1.00  1.540          H  
ATOM   5280 1HB  LEU A 340      41.376 102.388  47.165  1.00  2.080          H  
ATOM   5281 2HB  LEU A 340      40.864 101.457  48.572  1.00  2.080          H  
ATOM   5282  HG  LEU A 340      43.268 100.898  49.043  1.00  2.080          H  
ATOM   5283 1HD1 LEU A 340      45.069 102.038  47.898  1.00  2.080          H  
ATOM   5284 2HD1 LEU A 340      44.183 100.980  46.795  1.00  2.080          H  
ATOM   5285 3HD1 LEU A 340      43.902 102.734  46.749  1.00  2.080          H  
ATOM   5286 1HD2 LEU A 340      43.887 103.170  49.811  1.00  2.080          H  
ATOM   5287 2HD2 LEU A 340      42.679 103.863  48.700  1.00  2.080          H  
ATOM   5288 3HD2 LEU A 340      42.153 102.865  50.076  1.00  2.080          H  
ATOM   5289  N   GLN A 341      40.794  98.546  48.541  1.00  1.290          N  
ATOM   5290  CA  GLN A 341      41.134  97.391  49.357  1.00  1.340          C  
ATOM   5291  C   GLN A 341      41.484  96.167  48.510  1.00  1.400          C  
ATOM   5292  O   GLN A 341      42.409  95.427  48.852  1.00  1.590          O  
ATOM   5293  CB  GLN A 341      40.035  97.058  50.358  1.00  1.860          C  
ATOM   5294  CG  GLN A 341      40.444  95.956  51.371  1.00  1.860          C  
ATOM   5295  CD  GLN A 341      39.491  95.855  52.555  1.00  1.860          C  
ATOM   5296  OE1 GLN A 341      38.283  96.100  52.461  1.00  1.860          O  
ATOM   5297  NE2 GLN A 341      40.048  95.497  53.695  1.00  1.860          N  
ATOM   5298  H   GLN A 341      39.866  98.979  48.607  1.00  1.550          H  
ATOM   5299  HA  GLN A 341      42.017  97.652  49.936  1.00  1.610          H  
ATOM   5300 1HB  GLN A 341      39.756  97.946  50.879  1.00  2.230          H  
ATOM   5301 2HB  GLN A 341      39.149  96.721  49.815  1.00  2.230          H  
ATOM   5302 1HG  GLN A 341      40.468  94.991  50.867  1.00  2.230          H  
ATOM   5303 2HG  GLN A 341      41.440  96.193  51.754  1.00  2.230          H  
ATOM   5304 1HE2 GLN A 341      39.506  95.407  54.528  1.00  2.230          H  
ATOM   5305 2HE2 GLN A 341      41.028  95.310  53.726  1.00  2.230          H  
ATOM   5306  N   SER A 342      40.817  95.978  47.367  1.00  1.230          N  
ATOM   5307  CA  SER A 342      41.033  94.814  46.505  1.00  1.200          C  
ATOM   5308  C   SER A 342      42.427  94.770  45.860  1.00  1.330          C  
ATOM   5309  O   SER A 342      42.818  93.734  45.298  1.00  1.380          O  
ATOM   5310  CB  SER A 342      39.987  94.752  45.407  1.00  1.690          C  
ATOM   5311  OG  SER A 342      40.212  95.726  44.445  1.00  1.690          O  
ATOM   5312  H   SER A 342      40.062  96.618  47.097  1.00  1.480          H  
ATOM   5313  HA  SER A 342      40.925  93.924  47.121  1.00  1.440          H  
ATOM   5314 1HB  SER A 342      39.997  93.770  44.941  1.00  2.030          H  
ATOM   5315 2HB  SER A 342      38.996  94.896  45.847  1.00  2.030          H  
ATOM   5316  HG  SER A 342      39.425  95.741  43.890  1.00  2.030          H  
ATOM   5317  N   VAL A 343      43.192  95.872  45.921  1.00  1.370          N  
ATOM   5318  CA  VAL A 343      44.518  95.857  45.332  1.00  1.490          C  
ATOM   5319  C   VAL A 343      45.587  95.766  46.426  1.00  1.690          C  
ATOM   5320  O   VAL A 343      46.778  95.594  46.128  1.00  1.700          O  
ATOM   5321  CB  VAL A 343      44.769  97.068  44.392  1.00  2.040          C  
ATOM   5322  CG1 VAL A 343      43.736  97.053  43.256  1.00  2.040          C  
ATOM   5323  CG2 VAL A 343      44.693  98.365  45.133  1.00  2.040          C  
ATOM   5324  H   VAL A 343      42.859  96.707  46.418  1.00  1.640          H  
ATOM   5325  HA  VAL A 343      44.579  94.995  44.711  1.00  1.790          H  
ATOM   5326  HB  VAL A 343      45.756  96.966  43.950  1.00  2.450          H  
ATOM   5327 1HG1 VAL A 343      43.922  97.886  42.580  1.00  2.450          H  
ATOM   5328 2HG1 VAL A 343      43.799  96.121  42.703  1.00  2.450          H  
ATOM   5329 3HG1 VAL A 343      42.730  97.149  43.678  1.00  2.450          H  
ATOM   5330 1HG2 VAL A 343      44.879  99.187  44.448  1.00  2.450          H  
ATOM   5331 2HG2 VAL A 343      43.711  98.463  45.530  1.00  2.450          H  
ATOM   5332 3HG2 VAL A 343      45.427  98.393  45.935  1.00  2.450          H  
ATOM   5333  N   VAL A 344      45.125  95.839  47.682  1.00  1.860          N  
ATOM   5334  CA  VAL A 344      45.926  95.807  48.898  1.00  2.150          C  
ATOM   5335  C   VAL A 344      45.852  94.410  49.514  1.00  2.200          C  
ATOM   5336  O   VAL A 344      46.851  93.858  49.957  1.00  2.340          O  
ATOM   5337  CB  VAL A 344      45.434  96.885  49.892  1.00  2.890          C  
ATOM   5338  CG1 VAL A 344      46.178  96.785  51.188  1.00  2.890          C  
ATOM   5339  CG2 VAL A 344      45.640  98.269  49.284  1.00  2.890          C  
ATOM   5340  H   VAL A 344      44.113  95.885  47.813  1.00  2.230          H  
ATOM   5341  HA  VAL A 344      46.962  96.023  48.639  1.00  2.580          H  
ATOM   5342  HB  VAL A 344      44.377  96.727  50.096  1.00  3.470          H  
ATOM   5343 1HG1 VAL A 344      45.822  97.532  51.884  1.00  3.470          H  
ATOM   5344 2HG1 VAL A 344      46.017  95.818  51.600  1.00  3.470          H  
ATOM   5345 3HG1 VAL A 344      47.241  96.933  51.010  1.00  3.470          H  
ATOM   5346 1HG2 VAL A 344      45.283  99.031  49.971  1.00  3.470          H  
ATOM   5347 2HG2 VAL A 344      46.699  98.422  49.088  1.00  3.470          H  
ATOM   5348 3HG2 VAL A 344      45.100  98.344  48.359  1.00  3.470          H  
ATOM   5349  N   LEU A 345      44.654  93.850  49.551  1.00  2.150          N  
ATOM   5350  CA  LEU A 345      44.408  92.528  50.098  1.00  2.270          C  
ATOM   5351  C   LEU A 345      45.171  91.341  49.424  1.00  1.910          C  
ATOM   5352  O   LEU A 345      45.606  90.462  50.157  1.00  1.890          O  
ATOM   5353  CB  LEU A 345      42.884  92.285  50.068  1.00  3.130          C  
ATOM   5354  CG  LEU A 345      42.314  90.994  50.743  1.00  3.130          C  
ATOM   5355  CD1 LEU A 345      42.647  90.989  52.262  1.00  3.130          C  
ATOM   5356  CD2 LEU A 345      40.784  90.947  50.521  1.00  3.130          C  
ATOM   5357  H   LEU A 345      43.856  94.379  49.207  1.00  2.580          H  
ATOM   5358  HA  LEU A 345      44.744  92.545  51.126  1.00  2.720          H  
ATOM   5359 1HB  LEU A 345      42.396  93.141  50.527  1.00  3.760          H  
ATOM   5360 2HB  LEU A 345      42.579  92.262  49.025  1.00  3.760          H  
ATOM   5361  HG  LEU A 345      42.778  90.111  50.299  1.00  3.760          H  
ATOM   5362 1HD1 LEU A 345      42.242  90.083  52.712  1.00  3.760          H  
ATOM   5363 2HD1 LEU A 345      43.731  91.000  52.409  1.00  3.760          H  
ATOM   5364 3HD1 LEU A 345      42.204  91.858  52.738  1.00  3.760          H  
ATOM   5365 1HD2 LEU A 345      40.374  90.047  50.984  1.00  3.760          H  
ATOM   5366 2HD2 LEU A 345      40.312  91.827  50.972  1.00  3.760          H  
ATOM   5367 3HD2 LEU A 345      40.570  90.932  49.457  1.00  3.760          H  
ATOM   5368  N   GLY A 346      45.369  91.241  48.073  1.00  1.750          N  
ATOM   5369  CA  GLY A 346      44.943  92.107  46.969  1.00  0.780          C  
ATOM   5370  C   GLY A 346      45.870  91.962  45.751  1.00  0.630          C  
ATOM   5371  O   GLY A 346      46.910  91.295  45.803  1.00  0.540          O  
ATOM   5372  H   GLY A 346      45.899  90.432  47.789  1.00  2.100          H  
ATOM   5373 1HA  GLY A 346      43.923  91.845  46.684  1.00  0.940          H  
ATOM   5374 2HA  GLY A 346      44.921  93.140  47.244  1.00  0.940          H  
ATOM   5375  N   PHE A 347      45.499  92.632  44.668  1.00  0.600          N  
ATOM   5376  CA  PHE A 347      46.202  92.617  43.375  1.00  0.460          C  
ATOM   5377  C   PHE A 347      47.691  92.969  43.415  1.00  0.370          C  
ATOM   5378  O   PHE A 347      48.496  92.258  42.819  1.00  0.230          O  
ATOM   5379  CB  PHE A 347      45.505  93.582  42.421  1.00  0.700          C  
ATOM   5380  CG  PHE A 347      46.040  93.666  41.046  1.00  0.700          C  
ATOM   5381  CD1 PHE A 347      45.775  92.674  40.149  1.00  0.700          C  
ATOM   5382  CD2 PHE A 347      46.762  94.757  40.630  1.00  0.700          C  
ATOM   5383  CE1 PHE A 347      46.217  92.739  38.868  1.00  0.700          C  
ATOM   5384  CE2 PHE A 347      47.214  94.844  39.339  1.00  0.700          C  
ATOM   5385  CZ  PHE A 347      46.940  93.832  38.452  1.00  0.700          C  
ATOM   5386  H   PHE A 347      44.607  93.135  44.733  1.00  0.720          H  
ATOM   5387  HA  PHE A 347      46.121  91.608  42.968  1.00  0.550          H  
ATOM   5388 1HB  PHE A 347      44.453  93.355  42.369  1.00  0.840          H  
ATOM   5389 2HB  PHE A 347      45.597  94.564  42.824  1.00  0.840          H  
ATOM   5390  HD1 PHE A 347      45.203  91.827  40.476  1.00  0.840          H  
ATOM   5391  HD2 PHE A 347      46.970  95.559  41.331  1.00  0.840          H  
ATOM   5392  HE1 PHE A 347      45.995  91.923  38.179  1.00  0.840          H  
ATOM   5393  HE2 PHE A 347      47.790  95.718  39.018  1.00  0.840          H  
ATOM   5394  HZ  PHE A 347      47.298  93.895  37.423  1.00  0.840          H  
ATOM   5395  N   MET A 348      48.075  94.085  44.049  1.00  0.440          N  
ATOM   5396  CA  MET A 348      49.491  94.439  44.043  1.00  0.390          C  
ATOM   5397  C   MET A 348      50.234  93.650  45.109  1.00  0.330          C  
ATOM   5398  O   MET A 348      51.350  93.167  44.873  1.00  0.370          O  
ATOM   5399  CB  MET A 348      49.672  95.937  44.272  1.00  0.570          C  
ATOM   5400  CG  MET A 348      49.166  96.822  43.140  1.00  0.570          C  
ATOM   5401  SD  MET A 348      49.918  96.448  41.526  1.00  0.570          S  
ATOM   5402  CE  MET A 348      51.628  96.929  41.756  1.00  0.570          C  
ATOM   5403  H   MET A 348      47.419  94.658  44.574  1.00  0.530          H  
ATOM   5404  HA  MET A 348      49.914  94.170  43.077  1.00  0.470          H  
ATOM   5405 1HB  MET A 348      49.123  96.223  45.170  1.00  0.680          H  
ATOM   5406 2HB  MET A 348      50.718  96.158  44.459  1.00  0.680          H  
ATOM   5407 1HG  MET A 348      48.091  96.699  43.057  1.00  0.680          H  
ATOM   5408 2HG  MET A 348      49.366  97.866  43.381  1.00  0.680          H  
ATOM   5409 1HE  MET A 348      52.179  96.758  40.830  1.00  0.680          H  
ATOM   5410 2HE  MET A 348      51.678  97.987  42.017  1.00  0.680          H  
ATOM   5411 3HE  MET A 348      52.077  96.335  42.551  1.00  0.680          H  
ATOM   5412  N   SER A 349      49.557  93.446  46.249  1.00  0.310          N  
ATOM   5413  CA  SER A 349      50.104  92.715  47.400  1.00  0.310          C  
ATOM   5414  C   SER A 349      50.391  91.249  47.093  1.00  0.350          C  
ATOM   5415  O   SER A 349      51.264  90.634  47.717  1.00  0.310          O  
ATOM   5416  CB  SER A 349      49.200  92.845  48.578  1.00  0.430          C  
ATOM   5417  OG  SER A 349      49.202  94.160  49.050  1.00  0.430          O  
ATOM   5418  H   SER A 349      48.651  93.915  46.336  1.00  0.370          H  
ATOM   5419  HA  SER A 349      51.048  93.187  47.671  1.00  0.370          H  
ATOM   5420 1HB  SER A 349      48.191  92.558  48.283  1.00  0.520          H  
ATOM   5421 2HB  SER A 349      49.513  92.168  49.371  1.00  0.520          H  
ATOM   5422  HG  SER A 349      48.469  94.187  49.681  1.00  0.520          H  
ATOM   5423  N   LEU A 350      49.755  90.718  46.050  1.00  0.500          N  
ATOM   5424  CA  LEU A 350      50.027  89.378  45.571  1.00  0.460          C  
ATOM   5425  C   LEU A 350      51.526  89.229  45.360  1.00  0.250          C  
ATOM   5426  O   LEU A 350      52.072  88.144  45.557  1.00  0.190          O  
ATOM   5427  CB  LEU A 350      49.287  89.127  44.257  1.00  0.660          C  
ATOM   5428  CG  LEU A 350      49.323  87.677  43.593  1.00  0.660          C  
ATOM   5429  CD1 LEU A 350      50.609  87.472  42.708  1.00  0.660          C  
ATOM   5430  CD2 LEU A 350      49.238  86.601  44.638  1.00  0.660          C  
ATOM   5431  H   LEU A 350      48.969  91.224  45.630  1.00  0.600          H  
ATOM   5432  HA  LEU A 350      49.694  88.668  46.328  1.00  0.550          H  
ATOM   5433 1HB  LEU A 350      48.238  89.391  44.410  1.00  0.790          H  
ATOM   5434 2HB  LEU A 350      49.688  89.826  43.529  1.00  0.790          H  
ATOM   5435  HG  LEU A 350      48.467  87.589  42.974  1.00  0.790          H  
ATOM   5436 1HD1 LEU A 350      50.569  86.490  42.243  1.00  0.790          H  
ATOM   5437 2HD1 LEU A 350      50.650  88.234  41.939  1.00  0.790          H  
ATOM   5438 3HD1 LEU A 350      51.495  87.532  43.290  1.00  0.790          H  
ATOM   5439 1HD2 LEU A 350      49.214  85.644  44.138  1.00  0.790          H  
ATOM   5440 2HD2 LEU A 350      50.092  86.628  45.294  1.00  0.790          H  
ATOM   5441 3HD2 LEU A 350      48.327  86.730  45.223  1.00  0.790          H  
ATOM   5442  N   GLY A 351      52.220  90.296  44.928  1.00  0.370          N  
ATOM   5443  CA  GLY A 351      53.648  90.201  44.689  1.00  0.550          C  
ATOM   5444  C   GLY A 351      54.387  89.688  45.929  1.00  0.620          C  
ATOM   5445  O   GLY A 351      55.394  88.986  45.793  1.00  0.630          O  
ATOM   5446  H   GLY A 351      51.767  91.204  44.773  1.00  0.440          H  
ATOM   5447 1HA  GLY A 351      53.832  89.543  43.842  1.00  0.660          H  
ATOM   5448 2HA  GLY A 351      54.026  91.188  44.420  1.00  0.660          H  
ATOM   5449  N   VAL A 352      53.891  90.018  47.136  1.00  0.840          N  
ATOM   5450  CA  VAL A 352      54.502  89.573  48.373  1.00  1.180          C  
ATOM   5451  C   VAL A 352      54.305  88.081  48.512  1.00  1.160          C  
ATOM   5452  O   VAL A 352      55.250  87.365  48.839  1.00  1.260          O  
ATOM   5453  CB  VAL A 352      53.871  90.279  49.598  1.00  1.520          C  
ATOM   5454  CG1 VAL A 352      54.413  89.668  50.916  1.00  1.520          C  
ATOM   5455  CG2 VAL A 352      54.157  91.777  49.519  1.00  1.520          C  
ATOM   5456  H   VAL A 352      53.040  90.574  47.204  1.00  1.010          H  
ATOM   5457  HA  VAL A 352      55.569  89.790  48.340  1.00  1.420          H  
ATOM   5458  HB  VAL A 352      52.797  90.117  49.589  1.00  1.820          H  
ATOM   5459 1HG1 VAL A 352      53.945  90.172  51.760  1.00  1.820          H  
ATOM   5460 2HG1 VAL A 352      54.184  88.602  50.972  1.00  1.820          H  
ATOM   5461 3HG1 VAL A 352      55.494  89.805  50.961  1.00  1.820          H  
ATOM   5462 1HG2 VAL A 352      53.697  92.282  50.371  1.00  1.820          H  
ATOM   5463 2HG2 VAL A 352      55.234  91.945  49.534  1.00  1.820          H  
ATOM   5464 3HG2 VAL A 352      53.740  92.179  48.594  1.00  1.820          H  
ATOM   5465  N   GLU A 353      53.067  87.617  48.310  1.00  1.210          N  
ATOM   5466  CA  GLU A 353      52.790  86.182  48.440  1.00  1.460          C  
ATOM   5467  C   GLU A 353      53.559  85.371  47.393  1.00  1.390          C  
ATOM   5468  O   GLU A 353      54.074  84.288  47.674  1.00  1.700          O  
ATOM   5469  CB  GLU A 353      51.298  85.890  48.318  1.00  1.940          C  
ATOM   5470  CG  GLU A 353      50.439  86.384  49.481  1.00  1.940          C  
ATOM   5471  CD  GLU A 353      48.999  86.053  49.272  1.00  1.940          C  
ATOM   5472  OE1 GLU A 353      48.700  85.570  48.213  1.00  1.940          O  
ATOM   5473  OE2 GLU A 353      48.195  86.233  50.160  1.00  1.940          O  
ATOM   5474  H   GLU A 353      52.337  88.303  48.074  1.00  1.450          H  
ATOM   5475  HA  GLU A 353      53.117  85.862  49.424  1.00  1.750          H  
ATOM   5476 1HB  GLU A 353      50.922  86.352  47.413  1.00  2.330          H  
ATOM   5477 2HB  GLU A 353      51.150  84.816  48.225  1.00  2.330          H  
ATOM   5478 1HG  GLU A 353      50.785  85.906  50.395  1.00  2.330          H  
ATOM   5479 2HG  GLU A 353      50.560  87.461  49.590  1.00  2.330          H  
ATOM   5480  N   PHE A 354      53.644  85.899  46.180  1.00  1.060          N  
ATOM   5481  CA  PHE A 354      54.379  85.267  45.097  1.00  1.170          C  
ATOM   5482  C   PHE A 354      55.857  85.091  45.430  1.00  1.210          C  
ATOM   5483  O   PHE A 354      56.386  83.965  45.371  1.00  1.530          O  
ATOM   5484  CB  PHE A 354      54.159  86.075  43.824  1.00  1.590          C  
ATOM   5485  CG  PHE A 354      55.063  85.780  42.684  1.00  1.590          C  
ATOM   5486  CD1 PHE A 354      55.051  84.579  42.002  1.00  1.590          C  
ATOM   5487  CD2 PHE A 354      55.927  86.776  42.257  1.00  1.590          C  
ATOM   5488  CE1 PHE A 354      55.899  84.382  40.941  1.00  1.590          C  
ATOM   5489  CE2 PHE A 354      56.761  86.581  41.188  1.00  1.590          C  
ATOM   5490  CZ  PHE A 354      56.744  85.375  40.528  1.00  1.590          C  
ATOM   5491  H   PHE A 354      53.166  86.783  46.006  1.00  1.270          H  
ATOM   5492  HA  PHE A 354      53.953  84.277  44.939  1.00  1.400          H  
ATOM   5493 1HB  PHE A 354      53.145  85.916  43.490  1.00  1.910          H  
ATOM   5494 2HB  PHE A 354      54.248  87.128  44.065  1.00  1.910          H  
ATOM   5495  HD1 PHE A 354      54.389  83.774  42.314  1.00  1.910          H  
ATOM   5496  HD2 PHE A 354      55.935  87.735  42.787  1.00  1.910          H  
ATOM   5497  HE1 PHE A 354      55.907  83.434  40.431  1.00  1.910          H  
ATOM   5498  HE2 PHE A 354      57.431  87.380  40.865  1.00  1.910          H  
ATOM   5499  HZ  PHE A 354      57.401  85.201  39.679  1.00  1.910          H  
ATOM   5500  N   LEU A 355      56.518  86.189  45.812  1.00  0.950          N  
ATOM   5501  CA  LEU A 355      57.922  86.121  46.160  1.00  1.000          C  
ATOM   5502  C   LEU A 355      58.119  85.305  47.426  1.00  0.880          C  
ATOM   5503  O   LEU A 355      59.062  84.521  47.533  1.00  0.950          O  
ATOM   5504  CB  LEU A 355      58.487  87.529  46.352  1.00  1.380          C  
ATOM   5505  CG  LEU A 355      58.591  88.414  45.084  1.00  1.380          C  
ATOM   5506  CD1 LEU A 355      58.988  89.816  45.511  1.00  1.380          C  
ATOM   5507  CD2 LEU A 355      59.610  87.830  44.098  1.00  1.380          C  
ATOM   5508  H   LEU A 355      56.034  87.092  45.843  1.00  1.140          H  
ATOM   5509  HA  LEU A 355      58.444  85.621  45.359  1.00  1.200          H  
ATOM   5510 1HB  LEU A 355      57.834  88.051  47.056  1.00  1.660          H  
ATOM   5511 2HB  LEU A 355      59.473  87.452  46.793  1.00  1.660          H  
ATOM   5512  HG  LEU A 355      57.618  88.472  44.599  1.00  1.660          H  
ATOM   5513 1HD1 LEU A 355      59.048  90.461  44.634  1.00  1.660          H  
ATOM   5514 2HD1 LEU A 355      58.236  90.210  46.198  1.00  1.660          H  
ATOM   5515 3HD1 LEU A 355      59.956  89.790  46.007  1.00  1.660          H  
ATOM   5516 1HD2 LEU A 355      59.666  88.476  43.223  1.00  1.660          H  
ATOM   5517 2HD2 LEU A 355      60.590  87.774  44.573  1.00  1.660          H  
ATOM   5518 3HD2 LEU A 355      59.307  86.849  43.783  1.00  1.660          H  
ATOM   5519  N   GLY A 356      57.207  85.449  48.382  1.00  0.760          N  
ATOM   5520  CA  GLY A 356      57.277  84.737  49.634  1.00  0.670          C  
ATOM   5521  C   GLY A 356      57.283  83.238  49.414  1.00  0.420          C  
ATOM   5522  O   GLY A 356      58.132  82.532  49.973  1.00  0.340          O  
ATOM   5523  H   GLY A 356      56.440  86.111  48.275  1.00  0.910          H  
ATOM   5524 1HA  GLY A 356      58.170  85.042  50.175  1.00  0.800          H  
ATOM   5525 2HA  GLY A 356      56.430  85.022  50.239  1.00  0.800          H  
ATOM   5526  N   LYS A 357      56.341  82.728  48.613  1.00  0.360          N  
ATOM   5527  CA  LYS A 357      56.296  81.298  48.357  1.00  0.330          C  
ATOM   5528  C   LYS A 357      57.605  80.788  47.738  1.00  0.430          C  
ATOM   5529  O   LYS A 357      58.053  79.694  48.090  1.00  0.690          O  
ATOM   5530  CB  LYS A 357      55.105  80.917  47.470  1.00  0.470          C  
ATOM   5531  CG  LYS A 357      54.945  79.373  47.202  1.00  0.470          C  
ATOM   5532  CD  LYS A 357      53.708  79.103  46.331  1.00  0.470          C  
ATOM   5533  CE  LYS A 357      53.574  77.655  45.875  1.00  0.470          C  
ATOM   5534  NZ  LYS A 357      52.272  77.382  45.114  1.00  0.470          N  
ATOM   5535  H   LYS A 357      55.639  83.346  48.192  1.00  0.430          H  
ATOM   5536  HA  LYS A 357      56.163  80.796  49.310  1.00  0.400          H  
ATOM   5537 1HB  LYS A 357      54.187  81.271  47.940  1.00  0.570          H  
ATOM   5538 2HB  LYS A 357      55.190  81.437  46.513  1.00  0.570          H  
ATOM   5539 1HG  LYS A 357      55.830  78.945  46.754  1.00  0.570          H  
ATOM   5540 2HG  LYS A 357      54.796  78.882  48.162  1.00  0.570          H  
ATOM   5541 1HD  LYS A 357      52.890  79.321  46.913  1.00  0.570          H  
ATOM   5542 2HD  LYS A 357      53.698  79.761  45.471  1.00  0.570          H  
ATOM   5543 1HE  LYS A 357      54.395  77.438  45.211  1.00  0.570          H  
ATOM   5544 2HE  LYS A 357      53.624  76.992  46.738  1.00  0.570          H  
ATOM   5545 1HZ  LYS A 357      52.276  76.416  44.840  1.00  0.570          H  
ATOM   5546 2HZ  LYS A 357      51.434  77.534  45.728  1.00  0.570          H  
ATOM   5547 3HZ  LYS A 357      52.163  77.979  44.246  1.00  0.570          H  
ATOM   5548  N   LYS A 358      58.207  81.522  46.775  1.00  0.500          N  
ATOM   5549  CA  LYS A 358      59.438  80.984  46.183  1.00  0.850          C  
ATOM   5550  C   LYS A 358      60.647  81.094  47.131  1.00  0.610          C  
ATOM   5551  O   LYS A 358      61.512  80.208  47.126  1.00  0.640          O  
ATOM   5552  CB  LYS A 358      59.796  81.617  44.812  1.00  1.050          C  
ATOM   5553  CG  LYS A 358      60.365  83.027  44.828  1.00  1.050          C  
ATOM   5554  CD  LYS A 358      60.841  83.504  43.446  1.00  1.050          C  
ATOM   5555  CE  LYS A 358      59.709  83.904  42.516  1.00  1.050          C  
ATOM   5556  NZ  LYS A 358      60.245  84.475  41.241  1.00  1.050          N  
ATOM   5557  H   LYS A 358      57.776  82.393  46.437  1.00  0.600          H  
ATOM   5558  HA  LYS A 358      59.273  79.925  45.996  1.00  1.020          H  
ATOM   5559 1HB  LYS A 358      60.505  80.977  44.297  1.00  1.260          H  
ATOM   5560 2HB  LYS A 358      58.901  81.650  44.201  1.00  1.260          H  
ATOM   5561 1HG  LYS A 358      59.638  83.706  45.228  1.00  1.260          H  
ATOM   5562 2HG  LYS A 358      61.236  83.032  45.450  1.00  1.260          H  
ATOM   5563 1HD  LYS A 358      61.500  84.363  43.577  1.00  1.260          H  
ATOM   5564 2HD  LYS A 358      61.411  82.704  42.972  1.00  1.260          H  
ATOM   5565 1HE  LYS A 358      59.106  83.042  42.282  1.00  1.260          H  
ATOM   5566 2HE  LYS A 358      59.079  84.643  43.004  1.00  1.260          H  
ATOM   5567 1HZ  LYS A 358      59.468  84.726  40.649  1.00  1.260          H  
ATOM   5568 2HZ  LYS A 358      60.805  85.291  41.428  1.00  1.260          H  
ATOM   5569 3HZ  LYS A 358      60.815  83.787  40.771  1.00  1.260          H  
ATOM   5570  N   ILE A 359      60.697  82.149  47.961  1.00  0.420          N  
ATOM   5571  CA  ILE A 359      61.828  82.380  48.858  1.00  0.250          C  
ATOM   5572  C   ILE A 359      61.710  81.640  50.198  1.00  0.140          C  
ATOM   5573  O   ILE A 359      62.650  80.965  50.619  1.00  0.100          O  
ATOM   5574  CB  ILE A 359      61.980  83.900  49.164  1.00  0.420          C  
ATOM   5575  CG1 ILE A 359      62.310  84.674  47.860  1.00  0.420          C  
ATOM   5576  CG2 ILE A 359      63.090  84.128  50.234  1.00  0.420          C  
ATOM   5577  CD1 ILE A 359      62.193  86.188  47.962  1.00  0.420          C  
ATOM   5578  H   ILE A 359      59.960  82.860  47.897  1.00  0.500          H  
ATOM   5579  HA  ILE A 359      62.730  82.035  48.358  1.00  0.300          H  
ATOM   5580  HB  ILE A 359      61.028  84.285  49.533  1.00  0.500          H  
ATOM   5581 1HG1 ILE A 359      63.318  84.415  47.539  1.00  0.500          H  
ATOM   5582 2HG1 ILE A 359      61.621  84.371  47.110  1.00  0.500          H  
ATOM   5583 1HG2 ILE A 359      63.187  85.183  50.453  1.00  0.500          H  
ATOM   5584 2HG2 ILE A 359      62.849  83.611  51.159  1.00  0.500          H  
ATOM   5585 3HG2 ILE A 359      64.040  83.749  49.854  1.00  0.500          H  
ATOM   5586 1HD1 ILE A 359      62.416  86.630  46.991  1.00  0.500          H  
ATOM   5587 2HD1 ILE A 359      61.173  86.446  48.251  1.00  0.500          H  
ATOM   5588 3HD1 ILE A 359      62.886  86.580  48.695  1.00  0.500          H  
ATOM   5589  N   GLY A 360      60.603  81.844  50.913  1.00  0.210          N  
ATOM   5590  CA  GLY A 360      60.414  81.264  52.235  1.00  0.170          C  
ATOM   5591  C   GLY A 360      59.530  80.014  52.271  1.00  0.150          C  
ATOM   5592  O   GLY A 360      59.795  79.099  53.057  1.00  0.160          O  
ATOM   5593  H   GLY A 360      59.850  82.386  50.510  1.00  0.250          H  
ATOM   5594 1HA  GLY A 360      61.387  81.030  52.663  1.00  0.200          H  
ATOM   5595 2HA  GLY A 360      59.974  82.027  52.872  1.00  0.200          H  
ATOM   5596  N   GLY A 361      58.499  79.971  51.415  1.00  0.160          N  
ATOM   5597  CA  GLY A 361      57.547  78.850  51.359  1.00  0.150          C  
ATOM   5598  C   GLY A 361      56.109  79.207  51.785  1.00  0.160          C  
ATOM   5599  O   GLY A 361      55.875  80.178  52.519  1.00  0.150          O  
ATOM   5600  H   GLY A 361      58.362  80.769  50.791  1.00  0.190          H  
ATOM   5601 1HA  GLY A 361      57.536  78.449  50.343  1.00  0.180          H  
ATOM   5602 2HA  GLY A 361      57.902  78.052  51.999  1.00  0.180          H  
ATOM   5603  N   ALA A 362      55.145  78.404  51.298  1.00  0.180          N  
ATOM   5604  CA  ALA A 362      53.711  78.581  51.565  1.00  0.210          C  
ATOM   5605  C   ALA A 362      53.363  78.501  53.054  1.00  0.230          C  
ATOM   5606  O   ALA A 362      52.480  79.219  53.538  1.00  0.240          O  
ATOM   5607  CB  ALA A 362      52.922  77.517  50.812  1.00  0.280          C  
ATOM   5608  H   ALA A 362      55.424  77.634  50.704  1.00  0.220          H  
ATOM   5609  HA  ALA A 362      53.424  79.566  51.203  1.00  0.250          H  
ATOM   5610 1HB  ALA A 362      51.856  77.668  50.976  1.00  0.340          H  
ATOM   5611 2HB  ALA A 362      53.139  77.582  49.750  1.00  0.340          H  
ATOM   5612 3HB  ALA A 362      53.202  76.526  51.173  1.00  0.340          H  
ATOM   5613  N   LYS A 363      54.059  77.614  53.772  1.00  0.260          N  
ATOM   5614  CA  LYS A 363      53.855  77.397  55.200  1.00  0.280          C  
ATOM   5615  C   LYS A 363      54.087  78.682  55.977  1.00  0.250          C  
ATOM   5616  O   LYS A 363      53.310  79.050  56.873  1.00  0.260          O  
ATOM   5617  CB  LYS A 363      54.823  76.306  55.681  1.00  0.380          C  
ATOM   5618  CG  LYS A 363      54.754  75.932  57.163  1.00  0.380          C  
ATOM   5619  CD  LYS A 363      55.764  74.801  57.469  1.00  0.380          C  
ATOM   5620  CE  LYS A 363      55.764  74.399  58.950  1.00  0.380          C  
ATOM   5621  NZ  LYS A 363      56.746  73.310  59.233  1.00  0.380          N  
ATOM   5622  H   LYS A 363      54.754  77.054  53.300  1.00  0.310          H  
ATOM   5623  HA  LYS A 363      52.825  77.074  55.364  1.00  0.340          H  
ATOM   5624 1HB  LYS A 363      54.644  75.393  55.111  1.00  0.460          H  
ATOM   5625 2HB  LYS A 363      55.851  76.615  55.470  1.00  0.460          H  
ATOM   5626 1HG  LYS A 363      55.007  76.802  57.769  1.00  0.460          H  
ATOM   5627 2HG  LYS A 363      53.742  75.609  57.423  1.00  0.460          H  
ATOM   5628 1HD  LYS A 363      55.527  73.922  56.859  1.00  0.460          H  
ATOM   5629 2HD  LYS A 363      56.766  75.138  57.198  1.00  0.460          H  
ATOM   5630 1HE  LYS A 363      56.014  75.264  59.557  1.00  0.460          H  
ATOM   5631 2HE  LYS A 363      54.777  74.052  59.225  1.00  0.460          H  
ATOM   5632 1HZ  LYS A 363      56.708  73.069  60.216  1.00  0.460          H  
ATOM   5633 2HZ  LYS A 363      56.520  72.492  58.675  1.00  0.460          H  
ATOM   5634 3HZ  LYS A 363      57.675  73.618  59.000  1.00  0.460          H  
ATOM   5635  N   ARG A 364      55.186  79.351  55.637  1.00  0.230          N  
ATOM   5636  CA  ARG A 364      55.563  80.568  56.303  1.00  0.210          C  
ATOM   5637  C   ARG A 364      54.544  81.642  55.990  1.00  0.180          C  
ATOM   5638  O   ARG A 364      54.086  82.333  56.894  1.00  0.190          O  
ATOM   5639  CB  ARG A 364      56.927  81.025  55.851  1.00  0.300          C  
ATOM   5640  CG  ARG A 364      58.053  80.101  56.234  1.00  0.300          C  
ATOM   5641  CD  ARG A 364      59.326  80.666  55.831  1.00  0.300          C  
ATOM   5642  NE  ARG A 364      60.380  79.661  55.790  1.00  0.300          N  
ATOM   5643  CZ  ARG A 364      61.143  79.230  56.822  1.00  0.300          C  
ATOM   5644  NH1 ARG A 364      60.992  79.728  58.037  1.00  0.300          N  
ATOM   5645  NH2 ARG A 364      62.055  78.298  56.603  1.00  0.300          N  
ATOM   5646  H   ARG A 364      55.770  78.990  54.894  1.00  0.280          H  
ATOM   5647  HA  ARG A 364      55.578  80.394  57.378  1.00  0.250          H  
ATOM   5648 1HB  ARG A 364      56.933  81.126  54.765  1.00  0.360          H  
ATOM   5649 2HB  ARG A 364      57.143  81.999  56.274  1.00  0.360          H  
ATOM   5650 1HG  ARG A 364      58.055  79.944  57.310  1.00  0.360          H  
ATOM   5651 2HG  ARG A 364      57.934  79.141  55.724  1.00  0.360          H  
ATOM   5652 1HD  ARG A 364      59.216  81.088  54.854  1.00  0.360          H  
ATOM   5653 2HD  ARG A 364      59.619  81.452  56.522  1.00  0.360          H  
ATOM   5654  HE  ARG A 364      60.522  79.233  54.854  1.00  0.360          H  
ATOM   5655 1HH1 ARG A 364      60.300  80.440  58.212  1.00  0.360          H  
ATOM   5656 2HH1 ARG A 364      61.570  79.396  58.795  1.00  0.360          H  
ATOM   5657 1HH2 ARG A 364      62.170  77.917  55.672  1.00  0.360          H  
ATOM   5658 2HH2 ARG A 364      62.633  77.967  57.360  1.00  0.360          H  
ATOM   5659  N   LEU A 365      54.090  81.731  54.730  1.00  0.190          N  
ATOM   5660  CA  LEU A 365      53.126  82.779  54.420  1.00  0.220          C  
ATOM   5661  C   LEU A 365      51.879  82.655  55.250  1.00  0.200          C  
ATOM   5662  O   LEU A 365      51.372  83.656  55.754  1.00  0.260          O  
ATOM   5663  CB  LEU A 365      52.704  82.741  52.954  1.00  0.300          C  
ATOM   5664  CG  LEU A 365      53.697  83.191  51.923  1.00  0.300          C  
ATOM   5665  CD1 LEU A 365      53.155  82.824  50.564  1.00  0.300          C  
ATOM   5666  CD2 LEU A 365      53.869  84.719  52.020  1.00  0.300          C  
ATOM   5667  H   LEU A 365      54.480  81.131  53.994  1.00  0.230          H  
ATOM   5668  HA  LEU A 365      53.579  83.736  54.650  1.00  0.260          H  
ATOM   5669 1HB  LEU A 365      52.416  81.720  52.713  1.00  0.360          H  
ATOM   5670 2HB  LEU A 365      51.832  83.369  52.842  1.00  0.360          H  
ATOM   5671  HG  LEU A 365      54.659  82.685  52.066  1.00  0.360          H  
ATOM   5672 1HD1 LEU A 365      53.850  83.143  49.810  1.00  0.360          H  
ATOM   5673 2HD1 LEU A 365      53.030  81.753  50.504  1.00  0.360          H  
ATOM   5674 3HD1 LEU A 365      52.194  83.315  50.400  1.00  0.360          H  
ATOM   5675 1HD2 LEU A 365      54.543  85.055  51.264  1.00  0.360          H  
ATOM   5676 2HD2 LEU A 365      52.911  85.186  51.860  1.00  0.360          H  
ATOM   5677 3HD2 LEU A 365      54.258  85.011  52.989  1.00  0.360          H  
ATOM   5678  N   TRP A 366      51.369  81.443  55.450  1.00  0.230          N  
ATOM   5679  CA  TRP A 366      50.182  81.371  56.284  1.00  0.290          C  
ATOM   5680  C   TRP A 366      50.475  81.992  57.639  1.00  0.210          C  
ATOM   5681  O   TRP A 366      49.741  82.867  58.118  1.00  0.300          O  
ATOM   5682  CB  TRP A 366      49.704  79.952  56.556  1.00  0.380          C  
ATOM   5683  CG  TRP A 366      48.389  79.932  57.361  1.00  0.380          C  
ATOM   5684  CD1 TRP A 366      48.196  80.287  58.677  1.00  0.380          C  
ATOM   5685  CD2 TRP A 366      47.104  79.473  56.912  1.00  0.380          C  
ATOM   5686  NE1 TRP A 366      46.899  80.108  59.022  1.00  0.380          N  
ATOM   5687  CE2 TRP A 366      46.224  79.611  57.979  1.00  0.380          C  
ATOM   5688  CE3 TRP A 366      46.640  78.968  55.741  1.00  0.380          C  
ATOM   5689  CZ2 TRP A 366      44.931  79.275  57.877  1.00  0.380          C  
ATOM   5690  CZ3 TRP A 366      45.311  78.626  55.654  1.00  0.380          C  
ATOM   5691  CH2 TRP A 366      44.504  78.773  56.676  1.00  0.380          C  
ATOM   5692  H   TRP A 366      51.779  80.619  54.988  1.00  0.280          H  
ATOM   5693  HA  TRP A 366      49.395  81.938  55.816  1.00  0.350          H  
ATOM   5694 1HB  TRP A 366      49.553  79.435  55.612  1.00  0.460          H  
ATOM   5695 2HB  TRP A 366      50.468  79.406  57.108  1.00  0.460          H  
ATOM   5696  HD1 TRP A 366      48.951  80.667  59.358  1.00  0.460          H  
ATOM   5697  HE1 TRP A 366      46.492  80.330  59.950  1.00  0.460          H  
ATOM   5698  HE3 TRP A 366      47.306  78.845  54.908  1.00  0.460          H  
ATOM   5699  HZ2 TRP A 366      44.254  79.391  58.705  1.00  0.460          H  
ATOM   5700  HZ3 TRP A 366      44.922  78.224  54.734  1.00  0.460          H  
ATOM   5701  HH2 TRP A 366      43.495  78.478  56.542  1.00  0.460          H  
ATOM   5702  N   GLY A 367      51.551  81.524  58.294  1.00  0.190          N  
ATOM   5703  CA  GLY A 367      51.871  81.994  59.640  1.00  0.230          C  
ATOM   5704  C   GLY A 367      52.113  83.504  59.714  1.00  0.260          C  
ATOM   5705  O   GLY A 367      51.662  84.170  60.646  1.00  0.330          O  
ATOM   5706  H   GLY A 367      52.149  80.818  57.840  1.00  0.230          H  
ATOM   5707 1HA  GLY A 367      51.063  81.721  60.316  1.00  0.280          H  
ATOM   5708 2HA  GLY A 367      52.763  81.472  59.987  1.00  0.280          H  
ATOM   5709  N   ILE A 368      52.801  84.039  58.717  1.00  0.340          N  
ATOM   5710  CA  ILE A 368      53.137  85.452  58.627  1.00  0.510          C  
ATOM   5711  C   ILE A 368      51.925  86.346  58.445  1.00  0.540          C  
ATOM   5712  O   ILE A 368      51.810  87.387  59.096  1.00  0.650          O  
ATOM   5713  CB  ILE A 368      54.105  85.695  57.439  1.00  0.650          C  
ATOM   5714  CG1 ILE A 368      55.482  85.034  57.733  1.00  0.650          C  
ATOM   5715  CG2 ILE A 368      54.249  87.215  57.142  1.00  0.650          C  
ATOM   5716  CD1 ILE A 368      56.394  84.915  56.518  1.00  0.650          C  
ATOM   5717  H   ILE A 368      53.141  83.407  57.992  1.00  0.410          H  
ATOM   5718  HA  ILE A 368      53.638  85.739  59.550  1.00  0.610          H  
ATOM   5719  HB  ILE A 368      53.701  85.202  56.559  1.00  0.780          H  
ATOM   5720 1HG1 ILE A 368      55.996  85.625  58.489  1.00  0.780          H  
ATOM   5721 2HG1 ILE A 368      55.317  84.042  58.136  1.00  0.780          H  
ATOM   5722 1HG2 ILE A 368      54.907  87.371  56.299  1.00  0.780          H  
ATOM   5723 2HG2 ILE A 368      53.287  87.658  56.901  1.00  0.780          H  
ATOM   5724 3HG2 ILE A 368      54.659  87.717  58.020  1.00  0.780          H  
ATOM   5725 1HD1 ILE A 368      57.327  84.442  56.821  1.00  0.780          H  
ATOM   5726 2HD1 ILE A 368      55.909  84.304  55.757  1.00  0.780          H  
ATOM   5727 3HD1 ILE A 368      56.614  85.890  56.105  1.00  0.780          H  
ATOM   5728  N   LEU A 369      51.059  85.961  57.516  1.00  0.510          N  
ATOM   5729  CA  LEU A 369      49.909  86.754  57.141  1.00  0.670          C  
ATOM   5730  C   LEU A 369      48.619  86.548  57.957  1.00  0.680          C  
ATOM   5731  O   LEU A 369      47.991  87.525  58.335  1.00  0.860          O  
ATOM   5732  CB  LEU A 369      49.705  86.492  55.656  1.00  0.870          C  
ATOM   5733  CG  LEU A 369      50.934  86.955  54.719  1.00  0.870          C  
ATOM   5734  CD1 LEU A 369      50.717  86.478  53.324  1.00  0.870          C  
ATOM   5735  CD2 LEU A 369      51.060  88.469  54.690  1.00  0.870          C  
ATOM   5736  H   LEU A 369      51.243  85.091  57.011  1.00  0.610          H  
ATOM   5737  HA  LEU A 369      50.179  87.796  57.272  1.00  0.800          H  
ATOM   5738 1HB  LEU A 369      49.558  85.436  55.521  1.00  1.050          H  
ATOM   5739 2HB  LEU A 369      48.815  87.007  55.339  1.00  1.050          H  
ATOM   5740  HG  LEU A 369      51.857  86.518  55.093  1.00  1.050          H  
ATOM   5741 1HD1 LEU A 369      51.546  86.795  52.705  1.00  1.050          H  
ATOM   5742 2HD1 LEU A 369      50.665  85.413  53.333  1.00  1.050          H  
ATOM   5743 3HD1 LEU A 369      49.788  86.894  52.923  1.00  1.050          H  
ATOM   5744 1HD2 LEU A 369      51.888  88.753  54.045  1.00  1.050          H  
ATOM   5745 2HD2 LEU A 369      50.136  88.877  54.290  1.00  1.050          H  
ATOM   5746 3HD2 LEU A 369      51.236  88.871  55.682  1.00  1.050          H  
ATOM   5747  N   ASN A 370      48.199  85.331  58.321  1.00  0.530          N  
ATOM   5748  CA  ASN A 370      46.933  85.294  59.084  1.00  0.590          C  
ATOM   5749  C   ASN A 370      47.114  85.908  60.463  1.00  0.520          C  
ATOM   5750  O   ASN A 370      46.216  86.558  61.016  1.00  0.570          O  
ATOM   5751  CB  ASN A 370      46.364  83.918  59.195  1.00  0.800          C  
ATOM   5752  CG  ASN A 370      45.696  83.506  57.984  1.00  0.800          C  
ATOM   5753  OD1 ASN A 370      44.554  83.912  57.717  1.00  0.800          O  
ATOM   5754  ND2 ASN A 370      46.337  82.737  57.216  1.00  0.800          N  
ATOM   5755  H   ASN A 370      48.709  84.480  58.073  1.00  0.640          H  
ATOM   5756  HA  ASN A 370      46.200  85.904  58.553  1.00  0.710          H  
ATOM   5757 1HB  ASN A 370      47.154  83.204  59.435  1.00  0.960          H  
ATOM   5758 2HB  ASN A 370      45.649  83.904  60.004  1.00  0.960          H  
ATOM   5759 1HD2 ASN A 370      45.914  82.428  56.366  1.00  0.960          H  
ATOM   5760 2HD2 ASN A 370      47.270  82.452  57.461  1.00  0.960          H  
ATOM   5761  N   PHE A 371      48.328  85.800  60.969  1.00  0.440          N  
ATOM   5762  CA  PHE A 371      48.713  86.304  62.259  1.00  0.460          C  
ATOM   5763  C   PHE A 371      48.533  87.808  62.373  1.00  0.670          C  
ATOM   5764  O   PHE A 371      48.498  88.305  63.496  1.00  0.580          O  
ATOM   5765  CB  PHE A 371      50.132  85.888  62.606  1.00  0.640          C  
ATOM   5766  CG  PHE A 371      50.517  86.170  64.027  1.00  0.640          C  
ATOM   5767  CD1 PHE A 371      49.981  85.400  65.053  1.00  0.640          C  
ATOM   5768  CD2 PHE A 371      51.416  87.167  64.351  1.00  0.640          C  
ATOM   5769  CE1 PHE A 371      50.328  85.633  66.358  1.00  0.640          C  
ATOM   5770  CE2 PHE A 371      51.766  87.394  65.663  1.00  0.640          C  
ATOM   5771  CZ  PHE A 371      51.222  86.632  66.663  1.00  0.640          C  
ATOM   5772  H   PHE A 371      49.014  85.252  60.458  1.00  0.530          H  
ATOM   5773  HA  PHE A 371      48.067  85.845  62.998  1.00  0.550          H  
ATOM   5774 1HB  PHE A 371      50.226  84.819  62.449  1.00  0.760          H  
ATOM   5775 2HB  PHE A 371      50.841  86.383  61.935  1.00  0.760          H  
ATOM   5776  HD1 PHE A 371      49.273  84.598  64.813  1.00  0.760          H  
ATOM   5777  HD2 PHE A 371      51.852  87.767  63.555  1.00  0.760          H  
ATOM   5778  HE1 PHE A 371      49.897  85.025  67.151  1.00  0.760          H  
ATOM   5779  HE2 PHE A 371      52.478  88.174  65.913  1.00  0.760          H  
ATOM   5780  HZ  PHE A 371      51.500  86.820  67.700  1.00  0.760          H  
ATOM   5781  N   VAL A 372      48.388  88.526  61.236  1.00  0.980          N  
ATOM   5782  CA  VAL A 372      48.262  89.984  61.168  1.00  1.170          C  
ATOM   5783  C   VAL A 372      47.232  90.569  62.133  1.00  0.940          C  
ATOM   5784  O   VAL A 372      47.270  91.759  62.391  1.00  0.900          O  
ATOM   5785  CB  VAL A 372      47.917  90.424  59.727  1.00  1.560          C  
ATOM   5786  CG1 VAL A 372      46.533  90.015  59.370  1.00  1.560          C  
ATOM   5787  CG2 VAL A 372      48.059  91.941  59.567  1.00  1.560          C  
ATOM   5788  H   VAL A 372      48.372  88.031  60.336  1.00  1.180          H  
ATOM   5789  HA  VAL A 372      49.229  90.410  61.382  1.00  1.400          H  
ATOM   5790  HB  VAL A 372      48.599  89.922  59.041  1.00  1.870          H  
ATOM   5791 1HG1 VAL A 372      46.322  90.320  58.338  1.00  1.870          H  
ATOM   5792 2HG1 VAL A 372      46.414  88.944  59.459  1.00  1.870          H  
ATOM   5793 3HG1 VAL A 372      45.867  90.487  60.024  1.00  1.870          H  
ATOM   5794 1HG2 VAL A 372      47.823  92.185  58.538  1.00  1.870          H  
ATOM   5795 2HG2 VAL A 372      47.383  92.481  60.203  1.00  1.870          H  
ATOM   5796 3HG2 VAL A 372      49.079  92.237  59.795  1.00  1.870          H  
ATOM   5797  N   LEU A 373      46.243  89.797  62.576  1.00  1.160          N  
ATOM   5798  CA  LEU A 373      45.274  90.371  63.511  1.00  1.330          C  
ATOM   5799  C   LEU A 373      45.886  90.538  64.924  1.00  1.200          C  
ATOM   5800  O   LEU A 373      45.431  91.371  65.714  1.00  1.320          O  
ATOM   5801  CB  LEU A 373      43.990  89.524  63.544  1.00  1.790          C  
ATOM   5802  CG  LEU A 373      44.046  88.107  64.197  1.00  1.790          C  
ATOM   5803  CD1 LEU A 373      43.727  88.140  65.712  1.00  1.790          C  
ATOM   5804  CD2 LEU A 373      43.065  87.260  63.515  1.00  1.790          C  
ATOM   5805  H   LEU A 373      46.216  88.815  62.277  1.00  1.390          H  
ATOM   5806  HA  LEU A 373      45.004  91.363  63.149  1.00  1.600          H  
ATOM   5807 1HB  LEU A 373      43.229  90.096  64.077  1.00  2.150          H  
ATOM   5808 2HB  LEU A 373      43.649  89.394  62.520  1.00  2.150          H  
ATOM   5809  HG  LEU A 373      45.044  87.687  64.072  1.00  2.150          H  
ATOM   5810 1HD1 LEU A 373      43.769  87.123  66.102  1.00  2.150          H  
ATOM   5811 2HD1 LEU A 373      44.426  88.742  66.261  1.00  2.150          H  
ATOM   5812 3HD1 LEU A 373      42.724  88.542  65.861  1.00  2.150          H  
ATOM   5813 1HD2 LEU A 373      43.108  86.282  63.954  1.00  2.150          H  
ATOM   5814 2HD2 LEU A 373      42.080  87.678  63.650  1.00  2.150          H  
ATOM   5815 3HD2 LEU A 373      43.295  87.191  62.448  1.00  2.150          H  
ATOM   5816  N   ALA A 374      46.856  89.664  65.268  1.00  1.210          N  
ATOM   5817  CA  ALA A 374      47.513  89.601  66.579  1.00  1.530          C  
ATOM   5818  C   ALA A 374      48.808  90.427  66.666  1.00  1.510          C  
ATOM   5819  O   ALA A 374      49.452  90.495  67.718  1.00  2.130          O  
ATOM   5820  CB  ALA A 374      47.816  88.152  66.883  1.00  2.010          C  
ATOM   5821  H   ALA A 374      47.202  89.008  64.570  1.00  1.450          H  
ATOM   5822  HA  ALA A 374      46.819  89.995  67.320  1.00  1.840          H  
ATOM   5823 1HB  ALA A 374      48.272  88.066  67.865  1.00  2.420          H  
ATOM   5824 2HB  ALA A 374      46.896  87.571  66.853  1.00  2.420          H  
ATOM   5825 3HB  ALA A 374      48.498  87.789  66.125  1.00  2.420          H  
ATOM   5826  N   ILE A 375      49.196  90.989  65.545  1.00  1.050          N  
ATOM   5827  CA  ILE A 375      50.388  91.800  65.348  1.00  1.510          C  
ATOM   5828  C   ILE A 375      49.805  92.960  64.586  1.00  1.810          C  
ATOM   5829  O   ILE A 375      48.592  92.992  64.449  1.00  1.930          O  
ATOM   5830  CB  ILE A 375      51.528  91.013  64.637  1.00  1.930          C  
ATOM   5831  CG1 ILE A 375      52.870  91.804  64.617  1.00  1.930          C  
ATOM   5832  CG2 ILE A 375      51.105  90.637  63.252  1.00  1.930          C  
ATOM   5833  CD1 ILE A 375      54.092  90.934  64.298  1.00  1.930          C  
ATOM   5834  H   ILE A 375      48.560  90.895  64.761  1.00  1.260          H  
ATOM   5835  HA  ILE A 375      50.761  92.158  66.306  1.00  1.810          H  
ATOM   5836  HB  ILE A 375      51.708  90.125  65.193  1.00  2.320          H  
ATOM   5837 1HG1 ILE A 375      52.839  92.570  63.856  1.00  2.320          H  
ATOM   5838 2HG1 ILE A 375      53.024  92.268  65.594  1.00  2.320          H  
ATOM   5839 1HG2 ILE A 375      51.860  90.043  62.757  1.00  2.320          H  
ATOM   5840 2HG2 ILE A 375      50.210  90.055  63.347  1.00  2.320          H  
ATOM   5841 3HG2 ILE A 375      50.910  91.529  62.659  1.00  2.320          H  
ATOM   5842 1HD1 ILE A 375      54.988  91.557  64.308  1.00  2.320          H  
ATOM   5843 2HD1 ILE A 375      54.190  90.151  65.053  1.00  2.320          H  
ATOM   5844 3HD1 ILE A 375      53.994  90.478  63.322  1.00  2.320          H  
ATOM   5845  N   CYS A 376      50.572  93.971  64.179  1.00  2.140          N  
ATOM   5846  CA  CYS A 376      49.928  95.057  63.435  1.00  2.310          C  
ATOM   5847  C   CYS A 376      48.684  95.509  64.197  1.00  2.560          C  
ATOM   5848  O   CYS A 376      47.613  95.787  63.620  1.00  2.490          O  
ATOM   5849  CB  CYS A 376      49.548  94.587  62.019  1.00  3.170          C  
ATOM   5850  SG  CYS A 376      48.707  95.828  61.032  1.00  3.170          S  
ATOM   5851  H   CYS A 376      51.569  93.977  64.334  1.00  2.570          H  
ATOM   5852  HA  CYS A 376      50.623  95.893  63.356  1.00  2.770          H  
ATOM   5853 1HB  CYS A 376      50.444  94.282  61.483  1.00  3.800          H  
ATOM   5854 2HB  CYS A 376      48.894  93.716  62.080  1.00  3.800          H  
ATOM   5855  HG  CYS A 376      47.640  95.816  61.854  1.00  3.800          H  
ATOM   5856  N   LEU A 377      48.893  95.727  65.495  1.00  2.810          N  
ATOM   5857  CA  LEU A 377      47.818  96.075  66.387  1.00  2.140          C  
ATOM   5858  C   LEU A 377      47.407  97.496  66.176  1.00  2.150          C  
ATOM   5859  O   LEU A 377      46.405  97.937  66.723  1.00  1.410          O  
ATOM   5860  CB  LEU A 377      48.229  95.806  67.834  1.00  3.260          C  
ATOM   5861  CG  LEU A 377      48.512  94.293  68.183  1.00  3.260          C  
ATOM   5862  CD1 LEU A 377      49.014  94.206  69.600  1.00  3.260          C  
ATOM   5863  CD2 LEU A 377      47.240  93.432  68.002  1.00  3.260          C  
ATOM   5864  H   LEU A 377      49.812  95.540  65.867  1.00  3.370          H  
ATOM   5865  HA  LEU A 377      46.961  95.457  66.140  1.00  2.570          H  
ATOM   5866 1HB  LEU A 377      49.129  96.377  68.052  1.00  3.920          H  
ATOM   5867 2HB  LEU A 377      47.431  96.158  68.488  1.00  3.920          H  
ATOM   5868  HG  LEU A 377      49.288  93.906  67.530  1.00  3.920          H  
ATOM   5869 1HD1 LEU A 377      49.231  93.162  69.841  1.00  3.920          H  
ATOM   5870 2HD1 LEU A 377      49.923  94.797  69.704  1.00  3.920          H  
ATOM   5871 3HD1 LEU A 377      48.254  94.586  70.281  1.00  3.920          H  
ATOM   5872 1HD2 LEU A 377      47.471  92.404  68.263  1.00  3.920          H  
ATOM   5873 2HD2 LEU A 377      46.451  93.797  68.657  1.00  3.920          H  
ATOM   5874 3HD2 LEU A 377      46.895  93.455  66.969  1.00  3.920          H  
ATOM   5875  N   ALA A 378      48.170  98.223  65.362  1.00  3.040          N  
ATOM   5876  CA  ALA A 378      47.774  99.552  64.993  1.00  3.140          C  
ATOM   5877  C   ALA A 378      46.441  99.431  64.283  1.00  3.200          C  
ATOM   5878  O   ALA A 378      45.559 100.252  64.495  1.00  3.170          O  
ATOM   5879  CB  ALA A 378      48.802 100.202  64.088  1.00  4.360          C  
ATOM   5880  H   ALA A 378      49.006  97.815  64.980  1.00  3.650          H  
ATOM   5881  HA  ALA A 378      47.641 100.149  65.894  1.00  3.770          H  
ATOM   5882 1HB  ALA A 378      48.462 101.202  63.814  1.00  5.230          H  
ATOM   5883 2HB  ALA A 378      49.755 100.271  64.609  1.00  5.230          H  
ATOM   5884 3HB  ALA A 378      48.922  99.602  63.189  1.00  5.230          H  
ATOM   5885  N   MET A 379      46.256  98.367  63.477  1.00  3.290          N  
ATOM   5886  CA  MET A 379      44.987  98.192  62.800  1.00  3.350          C  
ATOM   5887  C   MET A 379      43.920  97.909  63.791  1.00  3.420          C  
ATOM   5888  O   MET A 379      42.873  98.558  63.810  1.00  3.600          O  
ATOM   5889  CB  MET A 379      44.983  97.022  61.829  1.00  4.670          C  
ATOM   5890  CG  MET A 379      43.598  96.787  61.116  1.00  4.670          C  
ATOM   5891  SD  MET A 379      42.364  95.809  62.064  1.00  4.670          S  
ATOM   5892  CE  MET A 379      43.019  94.147  62.200  1.00  4.670          C  
ATOM   5893  H   MET A 379      46.978  97.654  63.368  1.00  3.950          H  
ATOM   5894  HA  MET A 379      44.753  99.106  62.276  1.00  4.020          H  
ATOM   5895 1HB  MET A 379      45.714  97.200  61.057  1.00  5.600          H  
ATOM   5896 2HB  MET A 379      45.282  96.113  62.346  1.00  5.600          H  
ATOM   5897 1HG  MET A 379      43.153  97.758  60.987  1.00  5.600          H  
ATOM   5898 2HG  MET A 379      43.722  96.376  60.151  1.00  5.600          H  
ATOM   5899 1HE  MET A 379      42.346  93.541  62.787  1.00  5.600          H  
ATOM   5900 2HE  MET A 379      43.112  93.717  61.239  1.00  5.600          H  
ATOM   5901 3HE  MET A 379      43.987  94.168  62.698  1.00  5.600          H  
ATOM   5902  N   THR A 380      44.190  96.916  64.632  1.00  3.360          N  
ATOM   5903  CA  THR A 380      43.152  96.460  65.544  1.00  2.450          C  
ATOM   5904  C   THR A 380      42.661  97.623  66.396  1.00  2.040          C  
ATOM   5905  O   THR A 380      41.444  97.842  66.526  1.00  1.660          O  
ATOM   5906  CB  THR A 380      43.658  95.280  66.412  1.00  3.790          C  
ATOM   5907  OG1 THR A 380      44.026  94.174  65.548  1.00  3.790          O  
ATOM   5908  CG2 THR A 380      42.541  94.816  67.332  1.00  3.790          C  
ATOM   5909  H   THR A 380      45.104  96.447  64.563  1.00  4.030          H  
ATOM   5910  HA  THR A 380      42.307  96.101  64.963  1.00  2.940          H  
ATOM   5911  HB  THR A 380      44.526  95.591  66.996  1.00  4.550          H  
ATOM   5912  HG1 THR A 380      44.480  93.463  66.047  1.00  4.550          H  
ATOM   5913 1HG2 THR A 380      42.893  93.974  67.927  1.00  4.550          H  
ATOM   5914 2HG2 THR A 380      42.240  95.625  67.996  1.00  4.550          H  
ATOM   5915 3HG2 THR A 380      41.687  94.502  66.731  1.00  4.550          H  
ATOM   5916  N   ILE A 381      43.610  98.383  66.939  1.00  2.250          N  
ATOM   5917  CA  ILE A 381      43.306  99.520  67.772  1.00  2.170          C  
ATOM   5918  C   ILE A 381      42.662 100.646  66.994  1.00  1.860          C  
ATOM   5919  O   ILE A 381      41.648 101.169  67.421  1.00  1.670          O  
ATOM   5920  CB  ILE A 381      44.571 100.034  68.480  1.00  3.070          C  
ATOM   5921  CG1 ILE A 381      45.048  98.943  69.486  1.00  3.070          C  
ATOM   5922  CG2 ILE A 381      44.264 101.394  69.192  1.00  3.070          C  
ATOM   5923  CD1 ILE A 381      46.450  99.144  70.026  1.00  3.070          C  
ATOM   5924  H   ILE A 381      44.588  98.144  66.775  1.00  2.700          H  
ATOM   5925  HA  ILE A 381      42.599  99.198  68.535  1.00  2.600          H  
ATOM   5926  HB  ILE A 381      45.367 100.174  67.743  1.00  3.680          H  
ATOM   5927 1HG1 ILE A 381      44.356  98.922  70.325  1.00  3.680          H  
ATOM   5928 2HG1 ILE A 381      45.017  97.974  68.990  1.00  3.680          H  
ATOM   5929 1HG2 ILE A 381      45.151 101.758  69.694  1.00  3.680          H  
ATOM   5930 2HG2 ILE A 381      43.945 102.144  68.471  1.00  3.680          H  
ATOM   5931 3HG2 ILE A 381      43.468 101.244  69.926  1.00  3.680          H  
ATOM   5932 1HD1 ILE A 381      46.689  98.331  70.712  1.00  3.680          H  
ATOM   5933 2HD1 ILE A 381      47.159  99.137  69.194  1.00  3.680          H  
ATOM   5934 3HD1 ILE A 381      46.522 100.087  70.555  1.00  3.680          H  
ATOM   5935  N   LEU A 382      43.210 101.055  65.853  1.00  1.860          N  
ATOM   5936  CA  LEU A 382      42.607 102.180  65.161  1.00  1.720          C  
ATOM   5937  C   LEU A 382      41.185 101.907  64.725  1.00  1.390          C  
ATOM   5938  O   LEU A 382      40.328 102.791  64.826  1.00  1.440          O  
ATOM   5939  CB  LEU A 382      43.443 102.555  63.938  1.00  2.460          C  
ATOM   5940  CG  LEU A 382      44.820 103.220  64.185  1.00  2.460          C  
ATOM   5941  CD1 LEU A 382      45.570 103.274  62.847  1.00  2.460          C  
ATOM   5942  CD2 LEU A 382      44.632 104.632  64.759  1.00  2.460          C  
ATOM   5943  H   LEU A 382      44.044 100.613  65.463  1.00  2.230          H  
ATOM   5944  HA  LEU A 382      42.581 103.017  65.845  1.00  2.060          H  
ATOM   5945 1HB  LEU A 382      43.639 101.635  63.405  1.00  2.960          H  
ATOM   5946 2HB  LEU A 382      42.857 103.204  63.298  1.00  2.960          H  
ATOM   5947  HG  LEU A 382      45.400 102.628  64.886  1.00  2.960          H  
ATOM   5948 1HD1 LEU A 382      46.548 103.730  62.996  1.00  2.960          H  
ATOM   5949 2HD1 LEU A 382      45.700 102.260  62.464  1.00  2.960          H  
ATOM   5950 3HD1 LEU A 382      45.001 103.864  62.130  1.00  2.960          H  
ATOM   5951 1HD2 LEU A 382      45.609 105.088  64.913  1.00  2.960          H  
ATOM   5952 2HD2 LEU A 382      44.059 105.235  64.060  1.00  2.960          H  
ATOM   5953 3HD2 LEU A 382      44.112 104.593  65.708  1.00  2.960          H  
ATOM   5954  N   VAL A 383      40.887 100.689  64.284  1.00  1.160          N  
ATOM   5955  CA  VAL A 383      39.534 100.424  63.844  1.00  0.980          C  
ATOM   5956  C   VAL A 383      38.534 100.531  65.003  1.00  0.970          C  
ATOM   5957  O   VAL A 383      37.501 101.200  64.856  1.00  0.950          O  
ATOM   5958  CB  VAL A 383      39.434  99.032  63.170  1.00  1.440          C  
ATOM   5959  CG1 VAL A 383      37.981  98.668  62.871  1.00  1.440          C  
ATOM   5960  CG2 VAL A 383      40.225  99.042  61.862  1.00  1.440          C  
ATOM   5961  H   VAL A 383      41.610  99.962  64.221  1.00  1.390          H  
ATOM   5962  HA  VAL A 383      39.275 101.172  63.097  1.00  1.180          H  
ATOM   5963  HB  VAL A 383      39.851  98.275  63.848  1.00  1.730          H  
ATOM   5964 1HG1 VAL A 383      37.972  97.695  62.401  1.00  1.730          H  
ATOM   5965 2HG1 VAL A 383      37.390  98.633  63.788  1.00  1.730          H  
ATOM   5966 3HG1 VAL A 383      37.550  99.408  62.192  1.00  1.730          H  
ATOM   5967 1HG2 VAL A 383      40.175  98.063  61.392  1.00  1.730          H  
ATOM   5968 2HG2 VAL A 383      39.815  99.795  61.183  1.00  1.730          H  
ATOM   5969 3HG2 VAL A 383      41.247  99.272  62.080  1.00  1.730          H  
ATOM   5970  N   THR A 384      38.828  99.912  66.160  1.00  1.090          N  
ATOM   5971  CA  THR A 384      37.840  99.974  67.234  1.00  1.100          C  
ATOM   5972  C   THR A 384      37.937 101.270  68.044  1.00  1.100          C  
ATOM   5973  O   THR A 384      36.945 101.707  68.641  1.00  1.040          O  
ATOM   5974  CB  THR A 384      37.941  98.747  68.162  1.00  1.540          C  
ATOM   5975  OG1 THR A 384      39.216  98.717  68.805  1.00  1.540          O  
ATOM   5976  CG2 THR A 384      37.777  97.476  67.323  1.00  1.540          C  
ATOM   5977  H   THR A 384      39.697  99.373  66.277  1.00  1.310          H  
ATOM   5978  HA  THR A 384      36.853  99.938  66.778  1.00  1.320          H  
ATOM   5979  HB  THR A 384      37.157  98.797  68.916  1.00  1.840          H  
ATOM   5980  HG1 THR A 384      39.208  98.051  69.499  1.00  1.840          H  
ATOM   5981 1HG2 THR A 384      37.842  96.601  67.970  1.00  1.840          H  
ATOM   5982 2HG2 THR A 384      36.804  97.494  66.828  1.00  1.840          H  
ATOM   5983 3HG2 THR A 384      38.565  97.430  66.572  1.00  1.840          H  
ATOM   5984  N   LYS A 385      39.090 101.942  68.001  1.00  1.280          N  
ATOM   5985  CA  LYS A 385      39.262 103.214  68.677  1.00  1.420          C  
ATOM   5986  C   LYS A 385      38.354 104.226  68.024  1.00  1.430          C  
ATOM   5987  O   LYS A 385      37.601 104.915  68.714  1.00  1.500          O  
ATOM   5988  CB  LYS A 385      40.713 103.689  68.619  1.00  1.930          C  
ATOM   5989  CG  LYS A 385      40.995 105.008  69.299  1.00  1.930          C  
ATOM   5990  CD  LYS A 385      42.484 105.339  69.231  1.00  1.930          C  
ATOM   5991  CE  LYS A 385      42.782 106.679  69.887  1.00  1.930          C  
ATOM   5992  NZ  LYS A 385      44.231 107.020  69.828  1.00  1.930          N  
ATOM   5993  H   LYS A 385      39.896 101.532  67.534  1.00  1.540          H  
ATOM   5994  HA  LYS A 385      38.960 103.107  69.720  1.00  1.700          H  
ATOM   5995 1HB  LYS A 385      41.346 102.946  69.095  1.00  2.320          H  
ATOM   5996 2HB  LYS A 385      41.024 103.769  67.579  1.00  2.320          H  
ATOM   5997 1HG  LYS A 385      40.430 105.801  68.802  1.00  2.320          H  
ATOM   5998 2HG  LYS A 385      40.678 104.957  70.340  1.00  2.320          H  
ATOM   5999 1HD  LYS A 385      43.056 104.559  69.737  1.00  2.320          H  
ATOM   6000 2HD  LYS A 385      42.798 105.374  68.186  1.00  2.320          H  
ATOM   6001 1HE  LYS A 385      42.212 107.457  69.381  1.00  2.320          H  
ATOM   6002 2HE  LYS A 385      42.471 106.639  70.932  1.00  2.320          H  
ATOM   6003 1HZ  LYS A 385      44.386 107.914  70.275  1.00  2.320          H  
ATOM   6004 2HZ  LYS A 385      44.766 106.309  70.307  1.00  2.320          H  
ATOM   6005 3HZ  LYS A 385      44.528 107.072  68.864  1.00  2.320          H  
ATOM   6006  N   MET A 386      38.406 104.297  66.687  1.00  1.400          N  
ATOM   6007  CA  MET A 386      37.562 105.219  65.953  1.00  1.530          C  
ATOM   6008  C   MET A 386      36.108 104.867  66.118  1.00  1.430          C  
ATOM   6009  O   MET A 386      35.259 105.751  66.225  1.00  1.640          O  
ATOM   6010  CB  MET A 386      37.909 105.205  64.482  1.00  2.090          C  
ATOM   6011  CG  MET A 386      39.215 105.827  64.149  1.00  2.090          C  
ATOM   6012  SD  MET A 386      39.359 107.585  64.627  1.00  2.090          S  
ATOM   6013  CE  MET A 386      38.214 108.420  63.520  1.00  2.090          C  
ATOM   6014  H   MET A 386      39.063 103.699  66.179  1.00  1.680          H  
ATOM   6015  HA  MET A 386      37.713 106.218  66.352  1.00  1.840          H  
ATOM   6016 1HB  MET A 386      37.967 104.163  64.147  1.00  2.510          H  
ATOM   6017 2HB  MET A 386      37.125 105.682  63.906  1.00  2.510          H  
ATOM   6018 1HG  MET A 386      40.017 105.273  64.631  1.00  2.510          H  
ATOM   6019 2HG  MET A 386      39.329 105.737  63.092  1.00  2.510          H  
ATOM   6020 1HE  MET A 386      38.228 109.490  63.722  1.00  2.510          H  
ATOM   6021 2HE  MET A 386      38.523 108.248  62.488  1.00  2.510          H  
ATOM   6022 3HE  MET A 386      37.204 108.041  63.673  1.00  2.510          H  
ATOM   6023  N   ALA A 387      35.796 103.571  66.197  1.00  1.180          N  
ATOM   6024  CA  ALA A 387      34.413 103.176  66.357  1.00  1.210          C  
ATOM   6025  C   ALA A 387      33.833 103.809  67.622  1.00  1.260          C  
ATOM   6026  O   ALA A 387      32.736 104.378  67.597  1.00  1.450          O  
ATOM   6027  CB  ALA A 387      34.337 101.653  66.416  1.00  1.680          C  
ATOM   6028  H   ALA A 387      36.516 102.853  66.074  1.00  1.420          H  
ATOM   6029  HA  ALA A 387      33.848 103.539  65.504  1.00  1.450          H  
ATOM   6030 1HB  ALA A 387      33.329 101.326  66.501  1.00  2.020          H  
ATOM   6031 2HB  ALA A 387      34.763 101.235  65.503  1.00  2.020          H  
ATOM   6032 3HB  ALA A 387      34.894 101.288  67.269  1.00  2.020          H  
ATOM   6033  N   GLU A 388      34.606 103.790  68.706  1.00  1.140          N  
ATOM   6034  CA  GLU A 388      34.157 104.414  69.938  1.00  1.200          C  
ATOM   6035  C   GLU A 388      34.195 105.943  69.882  1.00  1.430          C  
ATOM   6036  O   GLU A 388      33.218 106.605  70.258  1.00  1.560          O  
ATOM   6037  CB  GLU A 388      35.001 103.950  71.133  1.00  1.660          C  
ATOM   6038  CG  GLU A 388      34.568 104.588  72.455  1.00  1.660          C  
ATOM   6039  CD  GLU A 388      35.315 104.130  73.685  1.00  1.660          C  
ATOM   6040  OE1 GLU A 388      36.116 103.237  73.580  1.00  1.660          O  
ATOM   6041  OE2 GLU A 388      35.088 104.706  74.740  1.00  1.660          O  
ATOM   6042  H   GLU A 388      35.490 103.263  68.680  1.00  1.370          H  
ATOM   6043  HA  GLU A 388      33.126 104.109  70.111  1.00  1.440          H  
ATOM   6044 1HB  GLU A 388      34.938 102.867  71.228  1.00  1.990          H  
ATOM   6045 2HB  GLU A 388      36.049 104.207  70.955  1.00  1.990          H  
ATOM   6046 1HG  GLU A 388      34.733 105.655  72.362  1.00  1.990          H  
ATOM   6047 2HG  GLU A 388      33.500 104.423  72.593  1.00  1.990          H  
ATOM   6048  N   LYS A 389      35.323 106.506  69.436  1.00  1.530          N  
ATOM   6049  CA  LYS A 389      35.508 107.946  69.496  1.00  1.750          C  
ATOM   6050  C   LYS A 389      34.635 108.728  68.542  1.00  1.860          C  
ATOM   6051  O   LYS A 389      34.127 109.779  68.930  1.00  2.020          O  
ATOM   6052  CB  LYS A 389      36.972 108.313  69.221  1.00  2.360          C  
ATOM   6053  CG  LYS A 389      37.996 107.873  70.291  1.00  2.360          C  
ATOM   6054  CD  LYS A 389      37.807 108.591  71.634  1.00  2.360          C  
ATOM   6055  CE  LYS A 389      38.926 108.229  72.606  1.00  2.360          C  
ATOM   6056  NZ  LYS A 389      38.745 108.870  73.941  1.00  2.360          N  
ATOM   6057  H   LYS A 389      36.085 105.908  69.103  1.00  1.840          H  
ATOM   6058  HA  LYS A 389      35.244 108.271  70.500  1.00  2.100          H  
ATOM   6059 1HB  LYS A 389      37.277 107.859  68.277  1.00  2.830          H  
ATOM   6060 2HB  LYS A 389      37.057 109.391  69.103  1.00  2.830          H  
ATOM   6061 1HG  LYS A 389      37.888 106.800  70.458  1.00  2.830          H  
ATOM   6062 2HG  LYS A 389      39.004 108.060  69.921  1.00  2.830          H  
ATOM   6063 1HD  LYS A 389      37.790 109.673  71.477  1.00  2.830          H  
ATOM   6064 2HD  LYS A 389      36.862 108.288  72.088  1.00  2.830          H  
ATOM   6065 1HE  LYS A 389      38.951 107.146  72.734  1.00  2.830          H  
ATOM   6066 2HE  LYS A 389      39.877 108.557  72.185  1.00  2.830          H  
ATOM   6067 1HZ  LYS A 389      39.509 108.608  74.548  1.00  2.830          H  
ATOM   6068 2HZ  LYS A 389      38.729 109.875  73.837  1.00  2.830          H  
ATOM   6069 3HZ  LYS A 389      37.875 108.561  74.353  1.00  2.830          H  
ATOM   6070  N   SER A 390      34.449 108.248  67.313  1.00  1.800          N  
ATOM   6071  CA  SER A 390      33.662 108.985  66.343  1.00  1.930          C  
ATOM   6072  C   SER A 390      32.241 109.154  66.838  1.00  2.010          C  
ATOM   6073  O   SER A 390      31.680 110.253  66.776  1.00  2.180          O  
ATOM   6074  CB  SER A 390      33.694 108.289  65.008  1.00  2.650          C  
ATOM   6075  OG  SER A 390      32.937 108.986  64.074  1.00  2.650          O  
ATOM   6076  H   SER A 390      34.871 107.362  67.024  1.00  2.160          H  
ATOM   6077  HA  SER A 390      34.102 109.974  66.221  1.00  2.320          H  
ATOM   6078 1HB  SER A 390      34.727 108.218  64.665  1.00  3.180          H  
ATOM   6079 2HB  SER A 390      33.316 107.271  65.107  1.00  3.180          H  
ATOM   6080  HG  SER A 390      33.277 108.707  63.213  1.00  3.180          H  
ATOM   6081  N   ARG A 391      31.661 108.070  67.351  1.00  1.910          N  
ATOM   6082  CA  ARG A 391      30.308 108.109  67.873  1.00  2.000          C  
ATOM   6083  C   ARG A 391      30.179 109.055  69.061  1.00  2.050          C  
ATOM   6084  O   ARG A 391      29.200 109.789  69.171  1.00  2.120          O  
ATOM   6085  CB  ARG A 391      29.885 106.712  68.283  1.00  2.760          C  
ATOM   6086  CG  ARG A 391      29.606 105.724  67.141  1.00  2.760          C  
ATOM   6087  CD  ARG A 391      28.386 106.084  66.393  1.00  2.760          C  
ATOM   6088  NE  ARG A 391      27.239 106.158  67.299  1.00  2.760          N  
ATOM   6089  CZ  ARG A 391      26.209 107.017  67.176  1.00  2.760          C  
ATOM   6090  NH1 ARG A 391      26.137 107.854  66.197  1.00  2.760          N  
ATOM   6091  NH2 ARG A 391      25.243 107.057  68.069  1.00  2.760          N  
ATOM   6092  H   ARG A 391      32.177 107.198  67.360  1.00  2.290          H  
ATOM   6093  HA  ARG A 391      29.651 108.480  67.089  1.00  2.400          H  
ATOM   6094 1HB  ARG A 391      30.689 106.268  68.879  1.00  3.320          H  
ATOM   6095 2HB  ARG A 391      29.011 106.772  68.923  1.00  3.320          H  
ATOM   6096 1HG  ARG A 391      30.452 105.715  66.450  1.00  3.320          H  
ATOM   6097 2HG  ARG A 391      29.482 104.755  67.548  1.00  3.320          H  
ATOM   6098 1HD  ARG A 391      28.512 107.028  65.882  1.00  3.320          H  
ATOM   6099 2HD  ARG A 391      28.188 105.305  65.657  1.00  3.320          H  
ATOM   6100  HE  ARG A 391      27.233 105.538  68.097  1.00  3.320          H  
ATOM   6101 1HH1 ARG A 391      26.842 107.912  65.477  1.00  3.320          H  
ATOM   6102 2HH1 ARG A 391      25.338 108.492  66.186  1.00  3.320          H  
ATOM   6103 1HH2 ARG A 391      25.241 106.440  68.868  1.00  3.320          H  
ATOM   6104 2HH2 ARG A 391      24.520 107.784  67.940  1.00  3.320          H  
ATOM   6105  N   GLN A 392      31.172 109.057  69.952  1.00  2.010          N  
ATOM   6106  CA  GLN A 392      31.138 109.967  71.088  1.00  2.070          C  
ATOM   6107  C   GLN A 392      31.243 111.428  70.645  1.00  2.290          C  
ATOM   6108  O   GLN A 392      30.543 112.293  71.178  1.00  2.680          O  
ATOM   6109  CB  GLN A 392      32.263 109.617  72.051  1.00  2.870          C  
ATOM   6110  CG  GLN A 392      32.038 108.307  72.763  1.00  2.870          C  
ATOM   6111  CD  GLN A 392      33.248 107.838  73.494  1.00  2.870          C  
ATOM   6112  OE1 GLN A 392      34.334 108.407  73.318  1.00  2.870          O  
ATOM   6113  NE2 GLN A 392      33.079 106.784  74.288  1.00  2.870          N  
ATOM   6114  H   GLN A 392      31.943 108.383  69.868  1.00  2.410          H  
ATOM   6115  HA  GLN A 392      30.186 109.839  71.600  1.00  2.480          H  
ATOM   6116 1HB  GLN A 392      33.202 109.553  71.499  1.00  3.450          H  
ATOM   6117 2HB  GLN A 392      32.368 110.403  72.796  1.00  3.450          H  
ATOM   6118 1HG  GLN A 392      31.236 108.436  73.484  1.00  3.450          H  
ATOM   6119 2HG  GLN A 392      31.761 107.548  72.038  1.00  3.450          H  
ATOM   6120 1HE2 GLN A 392      33.874 106.340  74.764  1.00  3.450          H  
ATOM   6121 2HE2 GLN A 392      32.181 106.360  74.372  1.00  3.450          H  
ATOM   6122  N   HIS A 393      32.085 111.702  69.638  1.00  2.090          N  
ATOM   6123  CA  HIS A 393      32.253 113.063  69.144  1.00  2.310          C  
ATOM   6124  C   HIS A 393      30.970 113.586  68.499  1.00  2.390          C  
ATOM   6125  O   HIS A 393      30.606 114.749  68.695  1.00  2.550          O  
ATOM   6126  CB  HIS A 393      33.398 113.153  68.129  1.00  3.150          C  
ATOM   6127  CG  HIS A 393      34.785 113.022  68.706  1.00  3.150          C  
ATOM   6128  ND1 HIS A 393      35.269 113.866  69.682  1.00  3.150          N  
ATOM   6129  CD2 HIS A 393      35.797 112.168  68.414  1.00  3.150          C  
ATOM   6130  CE1 HIS A 393      36.513 113.524  69.978  1.00  3.150          C  
ATOM   6131  NE2 HIS A 393      36.857 112.499  69.222  1.00  3.150          N  
ATOM   6132  H   HIS A 393      32.677 110.954  69.266  1.00  2.510          H  
ATOM   6133  HA  HIS A 393      32.492 113.719  69.977  1.00  2.770          H  
ATOM   6134 1HB  HIS A 393      33.278 112.341  67.421  1.00  3.780          H  
ATOM   6135 2HB  HIS A 393      33.330 114.087  67.577  1.00  3.780          H  
ATOM   6136  HD1 HIS A 393      34.729 114.513  70.219  1.00  3.780          H  
ATOM   6137  HD2 HIS A 393      35.886 111.344  67.707  1.00  3.780          H  
ATOM   6138  HE1 HIS A 393      37.072 114.072  70.736  1.00  3.780          H  
ATOM   6139  N   ASP A 394      30.266 112.735  67.746  1.00  2.330          N  
ATOM   6140  CA  ASP A 394      29.005 113.154  67.147  1.00  2.480          C  
ATOM   6141  C   ASP A 394      28.002 111.991  67.142  1.00  2.520          C  
ATOM   6142  O   ASP A 394      28.084 111.120  66.275  1.00  2.390          O  
ATOM   6143  CB  ASP A 394      29.179 113.690  65.723  1.00  3.410          C  
ATOM   6144  CG  ASP A 394      27.840 114.264  65.136  1.00  3.410          C  
ATOM   6145  OD1 ASP A 394      26.770 113.988  65.692  1.00  3.410          O  
ATOM   6146  OD2 ASP A 394      27.902 115.001  64.172  1.00  3.410          O  
ATOM   6147  H   ASP A 394      30.639 111.795  67.563  1.00  2.800          H  
ATOM   6148  HA  ASP A 394      28.625 113.994  67.710  1.00  2.980          H  
ATOM   6149 1HB  ASP A 394      29.937 114.475  65.719  1.00  4.090          H  
ATOM   6150 2HB  ASP A 394      29.534 112.887  65.074  1.00  4.090          H  
ATOM   6151  N   PRO A 395      27.043 111.964  68.096  1.00  2.800          N  
ATOM   6152  CA  PRO A 395      26.001 110.963  68.298  1.00  3.050          C  
ATOM   6153  C   PRO A 395      25.064 110.736  67.100  1.00  3.090          C  
ATOM   6154  O   PRO A 395      24.357 109.719  67.048  1.00  3.290          O  
ATOM   6155  CB  PRO A 395      25.221 111.517  69.499  1.00  4.570          C  
ATOM   6156  CG  PRO A 395      26.214 112.371  70.243  1.00  4.570          C  
ATOM   6157  CD  PRO A 395      27.080 112.986  69.178  1.00  4.570          C  
ATOM   6158  HA  PRO A 395      26.500 110.016  68.571  1.00  3.660          H  
ATOM   6159 1HB  PRO A 395      24.351 112.090  69.139  1.00  5.490          H  
ATOM   6160 2HB  PRO A 395      24.830 110.689  70.106  1.00  5.490          H  
ATOM   6161 1HG  PRO A 395      25.697 113.121  70.858  1.00  5.490          H  
ATOM   6162 2HG  PRO A 395      26.802 111.743  70.936  1.00  5.490          H  
ATOM   6163 1HD  PRO A 395      26.669 113.946  68.832  1.00  5.490          H  
ATOM   6164 2HD  PRO A 395      28.101 113.077  69.604  1.00  5.490          H  
ATOM   6165  N   ALA A 396      25.009 111.667  66.141  1.00  2.990          N  
ATOM   6166  CA  ALA A 396      24.112 111.460  65.005  1.00  3.020          C  
ATOM   6167  C   ALA A 396      24.463 110.156  64.304  1.00  2.790          C  
ATOM   6168  O   ALA A 396      25.634 109.801  64.185  1.00  2.310          O  
ATOM   6169  CB  ALA A 396      24.222 112.605  64.020  1.00  4.220          C  
ATOM   6170  H   ALA A 396      25.612 112.507  66.152  1.00  3.590          H  
ATOM   6171  HA  ALA A 396      23.092 111.393  65.379  1.00  3.620          H  
ATOM   6172 1HB  ALA A 396      23.548 112.441  63.181  1.00  5.060          H  
ATOM   6173 2HB  ALA A 396      23.969 113.539  64.519  1.00  5.060          H  
ATOM   6174 3HB  ALA A 396      25.253 112.664  63.652  1.00  5.060          H  
ATOM   6175  N   GLY A 397      23.466 109.446  63.775  1.00  3.490          N  
ATOM   6176  CA  GLY A 397      23.719 108.168  63.088  1.00  3.400          C  
ATOM   6177  C   GLY A 397      24.274 108.313  61.665  1.00  3.130          C  
ATOM   6178  O   GLY A 397      23.696 107.795  60.708  1.00  3.200          O  
ATOM   6179  H   GLY A 397      22.515 109.773  63.874  1.00  4.190          H  
ATOM   6180 1HA  GLY A 397      24.416 107.579  63.684  1.00  4.080          H  
ATOM   6181 2HA  GLY A 397      22.792 107.599  63.050  1.00  4.080          H  
ATOM   6182  N   THR A 398      25.373 109.049  61.541  1.00  2.840          N  
ATOM   6183  CA  THR A 398      26.030 109.325  60.275  1.00  2.580          C  
ATOM   6184  C   THR A 398      27.531 109.137  60.442  1.00  2.230          C  
ATOM   6185  O   THR A 398      28.030 108.980  61.558  1.00  2.220          O  
ATOM   6186  CB  THR A 398      25.743 110.765  59.780  1.00  3.720          C  
ATOM   6187  OG1 THR A 398      26.387 111.722  60.631  1.00  3.720          O  
ATOM   6188  CG2 THR A 398      24.246 111.032  59.812  1.00  3.720          C  
ATOM   6189  H   THR A 398      25.779 109.415  62.403  1.00  3.410          H  
ATOM   6190  HA  THR A 398      25.678 108.616  59.532  1.00  3.100          H  
ATOM   6191  HB  THR A 398      26.109 110.882  58.775  1.00  4.460          H  
ATOM   6192  HG1 THR A 398      26.280 112.635  60.242  1.00  4.460          H  
ATOM   6193 1HG2 THR A 398      24.059 112.046  59.458  1.00  4.460          H  
ATOM   6194 2HG2 THR A 398      23.731 110.322  59.178  1.00  4.460          H  
ATOM   6195 3HG2 THR A 398      23.877 110.940  60.828  1.00  4.460          H  
ATOM   6196  N   LEU A 399      28.276 109.132  59.350  1.00  1.980          N  
ATOM   6197  CA  LEU A 399      29.715 109.043  59.484  1.00  1.610          C  
ATOM   6198  C   LEU A 399      30.373 110.320  59.029  1.00  1.790          C  
ATOM   6199  O   LEU A 399      30.040 110.870  57.978  1.00  1.920          O  
ATOM   6200  CB  LEU A 399      30.280 107.890  58.654  1.00  2.400          C  
ATOM   6201  CG  LEU A 399      29.809 106.453  58.970  1.00  2.400          C  
ATOM   6202  CD1 LEU A 399      30.418 105.504  57.928  1.00  2.400          C  
ATOM   6203  CD2 LEU A 399      30.260 106.046  60.374  1.00  2.400          C  
ATOM   6204  H   LEU A 399      27.854 109.236  58.443  1.00  2.380          H  
ATOM   6205  HA  LEU A 399      29.975 108.902  60.529  1.00  1.930          H  
ATOM   6206 1HB  LEU A 399      30.008 108.079  57.651  1.00  2.880          H  
ATOM   6207 2HB  LEU A 399      31.366 107.920  58.724  1.00  2.880          H  
ATOM   6208  HG  LEU A 399      28.723 106.398  58.901  1.00  2.880          H  
ATOM   6209 1HD1 LEU A 399      30.096 104.481  58.121  1.00  2.880          H  
ATOM   6210 2HD1 LEU A 399      30.100 105.793  56.926  1.00  2.880          H  
ATOM   6211 3HD1 LEU A 399      31.497 105.547  57.983  1.00  2.880          H  
ATOM   6212 1HD2 LEU A 399      29.935 105.026  60.584  1.00  2.880          H  
ATOM   6213 2HD2 LEU A 399      31.346 106.099  60.437  1.00  2.880          H  
ATOM   6214 3HD2 LEU A 399      29.823 106.714  61.118  1.00  2.880          H  
ATOM   6215  N   MET A 400      31.334 110.763  59.816  1.00  1.810          N  
ATOM   6216  CA  MET A 400      32.139 111.918  59.477  1.00  1.980          C  
ATOM   6217  C   MET A 400      33.218 111.397  58.545  1.00  1.770          C  
ATOM   6218  O   MET A 400      33.707 110.296  58.762  1.00  1.530          O  
ATOM   6219  CB  MET A 400      32.709 112.543  60.750  1.00  2.700          C  
ATOM   6220  CG  MET A 400      31.632 113.091  61.705  1.00  2.700          C  
ATOM   6221  SD  MET A 400      32.298 113.795  63.254  1.00  2.700          S  
ATOM   6222  CE  MET A 400      32.703 112.342  64.248  1.00  2.700          C  
ATOM   6223  H   MET A 400      31.495 110.261  60.681  1.00  2.170          H  
ATOM   6224  HA  MET A 400      31.533 112.646  58.942  1.00  2.380          H  
ATOM   6225 1HB  MET A 400      33.314 111.815  61.280  1.00  3.240          H  
ATOM   6226 2HB  MET A 400      33.350 113.379  60.483  1.00  3.240          H  
ATOM   6227 1HG  MET A 400      31.065 113.867  61.193  1.00  3.240          H  
ATOM   6228 2HG  MET A 400      30.937 112.290  61.967  1.00  3.240          H  
ATOM   6229 1HE  MET A 400      33.103 112.659  65.197  1.00  3.240          H  
ATOM   6230 2HE  MET A 400      31.803 111.745  64.420  1.00  3.240          H  
ATOM   6231 3HE  MET A 400      33.443 111.731  63.736  1.00  3.240          H  
ATOM   6232  N   GLY A 401      33.648 112.192  57.577  1.00  1.860          N  
ATOM   6233  CA  GLY A 401      34.667 111.800  56.595  1.00  1.710          C  
ATOM   6234  C   GLY A 401      35.906 111.102  57.176  1.00  1.560          C  
ATOM   6235  O   GLY A 401      36.319 110.061  56.646  1.00  1.410          O  
ATOM   6236  H   GLY A 401      33.205 113.097  57.473  1.00  2.230          H  
ATOM   6237 1HA  GLY A 401      34.196 111.131  55.872  1.00  2.050          H  
ATOM   6238 2HA  GLY A 401      34.976 112.676  56.028  1.00  2.050          H  
ATOM   6239  N   PRO A 402      36.560 111.672  58.209  1.00  1.600          N  
ATOM   6240  CA  PRO A 402      37.733 111.138  58.881  1.00  1.500          C  
ATOM   6241  C   PRO A 402      37.517 109.761  59.499  1.00  1.440          C  
ATOM   6242  O   PRO A 402      38.495 109.061  59.773  1.00  1.360          O  
ATOM   6243  CB  PRO A 402      38.021 112.197  59.951  1.00  2.250          C  
ATOM   6244  CG  PRO A 402      37.422 113.473  59.397  1.00  2.250          C  
ATOM   6245  CD  PRO A 402      36.182 113.029  58.678  1.00  2.250          C  
ATOM   6246  HA  PRO A 402      38.562 111.101  58.158  1.00  1.800          H  
ATOM   6247 1HB  PRO A 402      37.560 111.895  60.905  1.00  2.700          H  
ATOM   6248 2HB  PRO A 402      39.104 112.272  60.130  1.00  2.700          H  
ATOM   6249 1HG  PRO A 402      37.207 114.182  60.215  1.00  2.700          H  
ATOM   6250 2HG  PRO A 402      38.142 113.973  58.730  1.00  2.700          H  
ATOM   6251 1HD  PRO A 402      35.381 112.982  59.406  1.00  2.700          H  
ATOM   6252 2HD  PRO A 402      35.964 113.711  57.846  1.00  2.700          H  
ATOM   6253  N   THR A 403      36.260 109.365  59.735  1.00  1.500          N  
ATOM   6254  CA  THR A 403      36.004 108.075  60.338  1.00  1.460          C  
ATOM   6255  C   THR A 403      36.374 106.971  59.336  1.00  1.350          C  
ATOM   6256  O   THR A 403      37.266 106.185  59.663  1.00  1.270          O  
ATOM   6257  CB  THR A 403      34.595 108.024  60.973  1.00  2.060          C  
ATOM   6258  OG1 THR A 403      34.523 108.987  62.018  1.00  2.060          O  
ATOM   6259  CG2 THR A 403      34.346 106.672  61.540  1.00  2.060          C  
ATOM   6260  H   THR A 403      35.454 109.926  59.458  1.00  1.800          H  
ATOM   6261  HA  THR A 403      36.682 107.957  61.172  1.00  1.750          H  
ATOM   6262  HB  THR A 403      33.847 108.280  60.271  1.00  2.470          H  
ATOM   6263  HG1 THR A 403      34.704 109.864  61.656  1.00  2.470          H  
ATOM   6264 1HG2 THR A 403      33.365 106.650  62.009  1.00  2.470          H  
ATOM   6265 2HG2 THR A 403      34.386 105.924  60.752  1.00  2.470          H  
ATOM   6266 3HG2 THR A 403      35.115 106.466  62.282  1.00  2.470          H  
ATOM   6267  N   PRO A 404      35.733 106.798  58.144  1.00  1.370          N  
ATOM   6268  CA  PRO A 404      36.225 105.921  57.104  1.00  1.290          C  
ATOM   6269  C   PRO A 404      37.681 106.229  56.801  1.00  1.200          C  
ATOM   6270  O   PRO A 404      38.483 105.339  56.609  1.00  1.170          O  
ATOM   6271  CB  PRO A 404      35.327 106.247  55.929  1.00  1.940          C  
ATOM   6272  CG  PRO A 404      34.055 106.683  56.562  1.00  1.940          C  
ATOM   6273  CD  PRO A 404      34.460 107.436  57.790  1.00  1.940          C  
ATOM   6274  HA  PRO A 404      36.098 104.867  57.422  1.00  1.550          H  
ATOM   6275 1HB  PRO A 404      35.791 107.032  55.306  1.00  2.320          H  
ATOM   6276 2HB  PRO A 404      35.216 105.370  55.305  1.00  2.320          H  
ATOM   6277 1HG  PRO A 404      33.496 107.319  55.891  1.00  2.320          H  
ATOM   6278 2HG  PRO A 404      33.424 105.816  56.763  1.00  2.320          H  
ATOM   6279 1HD  PRO A 404      34.589 108.481  57.561  1.00  2.320          H  
ATOM   6280 2HD  PRO A 404      33.683 107.236  58.497  1.00  2.320          H  
ATOM   6281  N   GLY A 405      38.081 107.512  56.866  1.00  1.220          N  
ATOM   6282  CA  GLY A 405      39.475 107.854  56.610  1.00  1.180          C  
ATOM   6283  C   GLY A 405      40.406 106.923  57.385  1.00  1.090          C  
ATOM   6284  O   GLY A 405      41.187 106.151  56.797  1.00  1.010          O  
ATOM   6285  H   GLY A 405      37.423 108.282  57.015  1.00  1.460          H  
ATOM   6286 1HA  GLY A 405      39.679 107.786  55.542  1.00  1.420          H  
ATOM   6287 2HA  GLY A 405      39.647 108.886  56.916  1.00  1.420          H  
ATOM   6288  N   VAL A 406      40.345 107.031  58.711  1.00  1.120          N  
ATOM   6289  CA  VAL A 406      41.183 106.232  59.580  1.00  1.070          C  
ATOM   6290  C   VAL A 406      40.820 104.748  59.556  1.00  0.930          C  
ATOM   6291  O   VAL A 406      41.730 103.913  59.535  1.00  0.910          O  
ATOM   6292  CB  VAL A 406      41.137 106.745  61.026  1.00  1.520          C  
ATOM   6293  CG1 VAL A 406      41.925 105.769  61.972  1.00  1.520          C  
ATOM   6294  CG2 VAL A 406      41.715 108.146  61.089  1.00  1.520          C  
ATOM   6295  H   VAL A 406      39.672 107.698  59.107  1.00  1.340          H  
ATOM   6296  HA  VAL A 406      42.209 106.334  59.230  1.00  1.280          H  
ATOM   6297  HB  VAL A 406      40.107 106.784  61.344  1.00  1.820          H  
ATOM   6298 1HG1 VAL A 406      41.884 106.143  62.991  1.00  1.820          H  
ATOM   6299 2HG1 VAL A 406      41.493 104.770  61.949  1.00  1.820          H  
ATOM   6300 3HG1 VAL A 406      42.967 105.715  61.654  1.00  1.820          H  
ATOM   6301 1HG2 VAL A 406      41.661 108.516  62.114  1.00  1.820          H  
ATOM   6302 2HG2 VAL A 406      42.754 108.129  60.762  1.00  1.820          H  
ATOM   6303 3HG2 VAL A 406      41.139 108.804  60.437  1.00  1.820          H  
ATOM   6304  N   LYS A 407      39.522 104.393  59.631  1.00  0.900          N  
ATOM   6305  CA  LYS A 407      39.155 102.976  59.653  1.00  0.850          C  
ATOM   6306  C   LYS A 407      39.625 102.246  58.403  1.00  0.850          C  
ATOM   6307  O   LYS A 407      40.074 101.111  58.505  1.00  0.900          O  
ATOM   6308  CB  LYS A 407      37.644 102.766  59.823  1.00  1.210          C  
ATOM   6309  CG  LYS A 407      37.076 103.090  61.224  1.00  1.210          C  
ATOM   6310  CD  LYS A 407      35.567 102.836  61.264  1.00  1.210          C  
ATOM   6311  CE  LYS A 407      34.933 103.184  62.603  1.00  1.210          C  
ATOM   6312  NZ  LYS A 407      33.446 102.927  62.596  1.00  1.210          N  
ATOM   6313  H   LYS A 407      38.787 105.105  59.660  1.00  1.080          H  
ATOM   6314  HA  LYS A 407      39.650 102.516  60.506  1.00  1.020          H  
ATOM   6315 1HB  LYS A 407      37.117 103.397  59.106  1.00  1.450          H  
ATOM   6316 2HB  LYS A 407      37.394 101.731  59.590  1.00  1.450          H  
ATOM   6317 1HG  LYS A 407      37.561 102.465  61.975  1.00  1.450          H  
ATOM   6318 2HG  LYS A 407      37.277 104.136  61.461  1.00  1.450          H  
ATOM   6319 1HD  LYS A 407      35.106 103.480  60.528  1.00  1.450          H  
ATOM   6320 2HD  LYS A 407      35.340 101.795  61.017  1.00  1.450          H  
ATOM   6321 1HE  LYS A 407      35.397 102.611  63.404  1.00  1.450          H  
ATOM   6322 2HE  LYS A 407      35.102 104.228  62.788  1.00  1.450          H  
ATOM   6323 1HZ  LYS A 407      33.025 103.220  63.470  1.00  1.450          H  
ATOM   6324 2HZ  LYS A 407      32.991 103.442  61.860  1.00  1.450          H  
ATOM   6325 3HZ  LYS A 407      33.256 101.921  62.446  1.00  1.450          H  
ATOM   6326  N   ILE A 408      39.526 102.868  57.228  1.00  0.860          N  
ATOM   6327  CA  ILE A 408      39.964 102.257  55.987  1.00  0.870          C  
ATOM   6328  C   ILE A 408      41.456 102.112  56.019  1.00  0.940          C  
ATOM   6329  O   ILE A 408      41.970 101.035  55.755  1.00  1.080          O  
ATOM   6330  CB  ILE A 408      39.544 103.075  54.763  1.00  1.210          C  
ATOM   6331  CG1 ILE A 408      38.030 103.048  54.672  1.00  1.210          C  
ATOM   6332  CG2 ILE A 408      40.209 102.518  53.482  1.00  1.210          C  
ATOM   6333  CD1 ILE A 408      37.464 104.048  53.746  1.00  1.210          C  
ATOM   6334  H   ILE A 408      39.129 103.803  57.182  1.00  1.030          H  
ATOM   6335  HA  ILE A 408      39.517 101.264  55.909  1.00  1.040          H  
ATOM   6336  HB  ILE A 408      39.852 104.118  54.903  1.00  1.460          H  
ATOM   6337 1HG1 ILE A 408      37.697 102.063  54.361  1.00  1.460          H  
ATOM   6338 2HG1 ILE A 408      37.629 103.246  55.657  1.00  1.460          H  
ATOM   6339 1HG2 ILE A 408      39.916 103.100  52.619  1.00  1.460          H  
ATOM   6340 2HG2 ILE A 408      41.287 102.564  53.575  1.00  1.460          H  
ATOM   6341 3HG2 ILE A 408      39.907 101.491  53.339  1.00  1.460          H  
ATOM   6342 1HD1 ILE A 408      36.417 103.966  53.807  1.00  1.460          H  
ATOM   6343 2HD1 ILE A 408      37.761 105.048  54.059  1.00  1.460          H  
ATOM   6344 3HD1 ILE A 408      37.794 103.876  52.733  1.00  1.460          H  
ATOM   6345  N   GLY A 409      42.173 103.185  56.370  1.00  0.960          N  
ATOM   6346  CA  GLY A 409      43.618 103.097  56.436  1.00  1.120          C  
ATOM   6347  C   GLY A 409      44.006 101.897  57.290  1.00  1.210          C  
ATOM   6348  O   GLY A 409      44.812 101.058  56.872  1.00  1.340          O  
ATOM   6349  H   GLY A 409      41.723 104.085  56.577  1.00  1.150          H  
ATOM   6350 1HA  GLY A 409      44.029 103.000  55.433  1.00  1.340          H  
ATOM   6351 2HA  GLY A 409      44.014 104.013  56.875  1.00  1.340          H  
ATOM   6352  N   ALA A 410      43.440 101.831  58.494  1.00  1.150          N  
ATOM   6353  CA  ALA A 410      43.732 100.755  59.406  1.00  1.240          C  
ATOM   6354  C   ALA A 410      43.360  99.382  58.821  1.00  1.310          C  
ATOM   6355  O   ALA A 410      44.203  98.480  58.793  1.00  1.550          O  
ATOM   6356  CB  ALA A 410      42.979 101.022  60.685  1.00  1.700          C  
ATOM   6357  H   ALA A 410      42.788 102.568  58.783  1.00  1.380          H  
ATOM   6358  HA  ALA A 410      44.798 100.762  59.611  1.00  1.490          H  
ATOM   6359 1HB  ALA A 410      43.183 100.273  61.410  1.00  2.040          H  
ATOM   6360 2HB  ALA A 410      43.276 101.993  61.066  1.00  2.040          H  
ATOM   6361 3HB  ALA A 410      41.916 101.036  60.469  1.00  2.040          H  
ATOM   6362  N   LEU A 411      42.182  99.253  58.200  1.00  1.140          N  
ATOM   6363  CA  LEU A 411      41.754  97.988  57.598  1.00  1.200          C  
ATOM   6364  C   LEU A 411      42.702  97.567  56.491  1.00  1.240          C  
ATOM   6365  O   LEU A 411      42.927  96.372  56.273  1.00  1.310          O  
ATOM   6366  CB  LEU A 411      40.315  98.106  57.067  1.00  1.660          C  
ATOM   6367  CG  LEU A 411      39.160  98.186  58.144  1.00  1.660          C  
ATOM   6368  CD1 LEU A 411      37.855  98.609  57.448  1.00  1.660          C  
ATOM   6369  CD2 LEU A 411      38.974  96.806  58.827  1.00  1.660          C  
ATOM   6370  H   LEU A 411      41.523 100.033  58.198  1.00  1.370          H  
ATOM   6371  HA  LEU A 411      41.786  97.224  58.368  1.00  1.440          H  
ATOM   6372 1HB  LEU A 411      40.264  99.010  56.462  1.00  1.990          H  
ATOM   6373 2HB  LEU A 411      40.116  97.258  56.421  1.00  1.990          H  
ATOM   6374  HG  LEU A 411      39.404  98.905  58.898  1.00  1.990          H  
ATOM   6375 1HD1 LEU A 411      37.047  98.668  58.179  1.00  1.990          H  
ATOM   6376 2HD1 LEU A 411      37.991  99.587  56.986  1.00  1.990          H  
ATOM   6377 3HD1 LEU A 411      37.608  97.895  56.692  1.00  1.990          H  
ATOM   6378 1HD2 LEU A 411      38.168  96.871  59.561  1.00  1.990          H  
ATOM   6379 2HD2 LEU A 411      38.722  96.063  58.080  1.00  1.990          H  
ATOM   6380 3HD2 LEU A 411      39.886  96.506  59.332  1.00  1.990          H  
ATOM   6381  N   LEU A 412      43.264  98.535  55.786  1.00  1.190          N  
ATOM   6382  CA  LEU A 412      44.204  98.235  54.738  1.00  1.220          C  
ATOM   6383  C   LEU A 412      45.577  97.851  55.287  1.00  1.260          C  
ATOM   6384  O   LEU A 412      46.361  97.241  54.561  1.00  1.220          O  
ATOM   6385  CB  LEU A 412      44.249  99.377  53.739  1.00  1.700          C  
ATOM   6386  CG  LEU A 412      43.211  99.254  52.576  1.00  1.700          C  
ATOM   6387  CD1 LEU A 412      41.798  98.999  53.104  1.00  1.700          C  
ATOM   6388  CD2 LEU A 412      43.199 100.513  51.824  1.00  1.700          C  
ATOM   6389  H   LEU A 412      42.995  99.510  55.959  1.00  1.430          H  
ATOM   6390  HA  LEU A 412      43.830  97.380  54.203  1.00  1.460          H  
ATOM   6391 1HB  LEU A 412      44.052 100.307  54.276  1.00  2.040          H  
ATOM   6392 2HB  LEU A 412      45.246  99.432  53.310  1.00  2.040          H  
ATOM   6393  HG  LEU A 412      43.482  98.434  51.918  1.00  2.040          H  
ATOM   6394 1HD1 LEU A 412      41.128  98.956  52.274  1.00  2.040          H  
ATOM   6395 2HD1 LEU A 412      41.740  98.065  53.647  1.00  2.040          H  
ATOM   6396 3HD1 LEU A 412      41.501  99.801  53.750  1.00  2.040          H  
ATOM   6397 1HD2 LEU A 412      42.467 100.420  51.031  1.00  2.040          H  
ATOM   6398 2HD2 LEU A 412      42.918 101.327  52.481  1.00  2.040          H  
ATOM   6399 3HD2 LEU A 412      44.184 100.710  51.409  1.00  2.040          H  
ATOM   6400  N   LEU A 413      45.913  98.184  56.548  1.00  1.450          N  
ATOM   6401  CA  LEU A 413      47.181  97.697  57.088  1.00  1.580          C  
ATOM   6402  C   LEU A 413      47.022  96.179  57.188  1.00  1.580          C  
ATOM   6403  O   LEU A 413      47.902  95.405  56.797  1.00  1.560          O  
ATOM   6404  CB  LEU A 413      47.436  98.237  58.501  1.00  2.160          C  
ATOM   6405  CG  LEU A 413      47.676  99.738  58.703  1.00  2.160          C  
ATOM   6406  CD1 LEU A 413      47.656 100.019  60.232  1.00  2.160          C  
ATOM   6407  CD2 LEU A 413      49.007 100.152  58.085  1.00  2.160          C  
ATOM   6408  H   LEU A 413      45.300  98.765  57.134  1.00  1.740          H  
ATOM   6409  HA  LEU A 413      47.996  97.934  56.408  1.00  1.900          H  
ATOM   6410 1HB  LEU A 413      46.602  97.959  59.120  1.00  2.590          H  
ATOM   6411 2HB  LEU A 413      48.311  97.733  58.880  1.00  2.590          H  
ATOM   6412  HG  LEU A 413      46.872 100.304  58.235  1.00  2.590          H  
ATOM   6413 1HD1 LEU A 413      47.808 101.083  60.413  1.00  2.590          H  
ATOM   6414 2HD1 LEU A 413      46.697  99.718  60.645  1.00  2.590          H  
ATOM   6415 3HD1 LEU A 413      48.448  99.451  60.715  1.00  2.590          H  
ATOM   6416 1HD2 LEU A 413      49.164 101.219  58.245  1.00  2.590          H  
ATOM   6417 2HD2 LEU A 413      49.817  99.591  58.552  1.00  2.590          H  
ATOM   6418 3HD2 LEU A 413      48.997  99.951  57.015  1.00  2.590          H  
ATOM   6419  N   PHE A 414      45.840  95.771  57.680  1.00  1.670          N  
ATOM   6420  CA  PHE A 414      45.475  94.361  57.793  1.00  1.780          C  
ATOM   6421  C   PHE A 414      45.511  93.683  56.443  1.00  1.800          C  
ATOM   6422  O   PHE A 414      46.111  92.627  56.280  1.00  2.360          O  
ATOM   6423  CB  PHE A 414      44.094  94.205  58.417  1.00  2.450          C  
ATOM   6424  CG  PHE A 414      43.494  92.845  58.347  1.00  2.450          C  
ATOM   6425  CD1 PHE A 414      43.751  91.893  59.288  1.00  2.450          C  
ATOM   6426  CD2 PHE A 414      42.663  92.521  57.292  1.00  2.450          C  
ATOM   6427  CE1 PHE A 414      43.196  90.630  59.190  1.00  2.450          C  
ATOM   6428  CE2 PHE A 414      42.120  91.283  57.181  1.00  2.450          C  
ATOM   6429  CZ  PHE A 414      42.382  90.324  58.128  1.00  2.450          C  
ATOM   6430  H   PHE A 414      45.190  96.503  57.989  1.00  2.000          H  
ATOM   6431  HA  PHE A 414      46.201  93.876  58.444  1.00  2.140          H  
ATOM   6432 1HB  PHE A 414      44.213  94.422  59.444  1.00  2.940          H  
ATOM   6433 2HB  PHE A 414      43.401  94.908  58.017  1.00  2.940          H  
ATOM   6434  HD1 PHE A 414      44.405  92.144  60.123  1.00  2.940          H  
ATOM   6435  HD2 PHE A 414      42.445  93.275  56.533  1.00  2.940          H  
ATOM   6436  HE1 PHE A 414      43.413  89.877  59.952  1.00  2.940          H  
ATOM   6437  HE2 PHE A 414      41.483  91.063  56.346  1.00  2.940          H  
ATOM   6438  HZ  PHE A 414      41.940  89.330  58.036  1.00  2.940          H  
ATOM   6439  N   ALA A 415      44.826  94.283  55.472  1.00  1.230          N  
ATOM   6440  CA  ALA A 415      44.777  93.714  54.142  1.00  1.270          C  
ATOM   6441  C   ALA A 415      46.169  93.622  53.524  1.00  1.670          C  
ATOM   6442  O   ALA A 415      46.535  92.595  52.966  1.00  2.050          O  
ATOM   6443  CB  ALA A 415      43.856  94.542  53.270  1.00  1.760          C  
ATOM   6444  H   ALA A 415      44.302  95.136  55.682  1.00  1.480          H  
ATOM   6445  HA  ALA A 415      44.375  92.704  54.225  1.00  1.520          H  
ATOM   6446 1HB  ALA A 415      43.778  94.125  52.304  1.00  2.110          H  
ATOM   6447 2HB  ALA A 415      42.877  94.579  53.725  1.00  2.110          H  
ATOM   6448 3HB  ALA A 415      44.256  95.529  53.186  1.00  2.110          H  
ATOM   6449  N   ALA A 416      47.011  94.643  53.730  1.00  1.810          N  
ATOM   6450  CA  ALA A 416      48.357  94.671  53.161  1.00  2.360          C  
ATOM   6451  C   ALA A 416      49.180  93.486  53.621  1.00  2.010          C  
ATOM   6452  O   ALA A 416      50.031  92.983  52.880  1.00  2.160          O  
ATOM   6453  CB  ALA A 416      49.058  95.959  53.545  1.00  3.080          C  
ATOM   6454  H   ALA A 416      46.690  95.478  54.216  1.00  2.170          H  
ATOM   6455  HA  ALA A 416      48.267  94.617  52.077  1.00  2.830          H  
ATOM   6456 1HB  ALA A 416      50.048  95.976  53.097  1.00  3.700          H  
ATOM   6457 2HB  ALA A 416      48.482  96.807  53.191  1.00  3.700          H  
ATOM   6458 3HB  ALA A 416      49.143  96.008  54.627  1.00  3.700          H  
ATOM   6459  N   LEU A 417      48.941  93.056  54.854  1.00  1.370          N  
ATOM   6460  CA  LEU A 417      49.620  91.924  55.446  1.00  1.600          C  
ATOM   6461  C   LEU A 417      48.634  90.769  55.643  1.00  1.510          C  
ATOM   6462  O   LEU A 417      48.836  89.935  56.520  1.00  2.620          O  
ATOM   6463  CB  LEU A 417      50.195  92.309  56.820  1.00  2.150          C  
ATOM   6464  CG  LEU A 417      51.539  93.058  56.917  1.00  2.150          C  
ATOM   6465  CD1 LEU A 417      51.372  94.524  56.482  1.00  2.150          C  
ATOM   6466  CD2 LEU A 417      52.008  92.980  58.378  1.00  2.150          C  
ATOM   6467  H   LEU A 417      48.273  93.575  55.440  1.00  1.640          H  
ATOM   6468  HA  LEU A 417      50.418  91.599  54.781  1.00  1.920          H  
ATOM   6469 1HB  LEU A 417      49.469  92.976  57.272  1.00  2.580          H  
ATOM   6470 2HB  LEU A 417      50.272  91.414  57.432  1.00  2.580          H  
ATOM   6471  HG  LEU A 417      52.277  92.590  56.267  1.00  2.580          H  
ATOM   6472 1HD1 LEU A 417      52.325  95.040  56.575  1.00  2.580          H  
ATOM   6473 2HD1 LEU A 417      51.054  94.573  55.456  1.00  2.580          H  
ATOM   6474 3HD1 LEU A 417      50.629  95.015  57.116  1.00  2.580          H  
ATOM   6475 1HD2 LEU A 417      52.962  93.498  58.484  1.00  2.580          H  
ATOM   6476 2HD2 LEU A 417      51.264  93.453  59.021  1.00  2.580          H  
ATOM   6477 3HD2 LEU A 417      52.128  91.934  58.670  1.00  2.580          H  
ATOM   6478  N   GLY A 418      47.568  90.715  54.841  1.00  1.050          N  
ATOM   6479  CA  GLY A 418      46.535  89.695  54.978  1.00  2.150          C  
ATOM   6480  C   GLY A 418      46.635  88.513  54.015  1.00  1.830          C  
ATOM   6481  O   GLY A 418      47.705  88.166  53.524  1.00  1.720          O  
ATOM   6482  H   GLY A 418      47.432  91.426  54.119  1.00  1.260          H  
ATOM   6483 1HA  GLY A 418      46.545  89.321  56.003  1.00  2.580          H  
ATOM   6484 2HA  GLY A 418      45.567  90.179  54.844  1.00  2.580          H  
ATOM   6485  N   ILE A 419      45.471  87.929  53.734  1.00  1.720          N  
ATOM   6486  CA  ILE A 419      45.251  86.725  52.930  1.00  1.380          C  
ATOM   6487  C   ILE A 419      44.327  87.132  51.790  1.00  1.440          C  
ATOM   6488  O   ILE A 419      43.831  88.250  51.845  1.00  1.470          O  
ATOM   6489  CB  ILE A 419      44.704  85.596  53.813  1.00  2.070          C  
ATOM   6490  CG1 ILE A 419      43.195  85.846  54.328  1.00  2.070          C  
ATOM   6491  CG2 ILE A 419      45.673  85.439  54.975  1.00  2.070          C  
ATOM   6492  CD1 ILE A 419      42.975  86.857  55.486  1.00  2.070          C  
ATOM   6493  H   ILE A 419      44.664  88.354  54.163  1.00  2.060          H  
ATOM   6494  HA  ILE A 419      46.202  86.401  52.500  1.00  1.660          H  
ATOM   6495  HB  ILE A 419      44.708  84.672  53.275  1.00  2.480          H  
ATOM   6496 1HG1 ILE A 419      42.592  86.179  53.484  1.00  2.480          H  
ATOM   6497 2HG1 ILE A 419      42.805  84.881  54.662  1.00  2.480          H  
ATOM   6498 1HG2 ILE A 419      45.339  84.632  55.548  1.00  2.480          H  
ATOM   6499 2HG2 ILE A 419      46.670  85.234  54.603  1.00  2.480          H  
ATOM   6500 3HG2 ILE A 419      45.716  86.331  55.589  1.00  2.480          H  
ATOM   6501 1HD1 ILE A 419      41.904  86.889  55.720  1.00  2.480          H  
ATOM   6502 2HD1 ILE A 419      43.521  86.530  56.374  1.00  2.480          H  
ATOM   6503 3HD1 ILE A 419      43.289  87.844  55.217  1.00  2.480          H  
ATOM   6504  N   PRO A 420      43.917  86.286  50.825  1.00  1.410          N  
ATOM   6505  CA  PRO A 420      43.827  84.816  50.643  1.00  1.450          C  
ATOM   6506  C   PRO A 420      44.983  83.802  50.657  1.00  1.370          C  
ATOM   6507  O   PRO A 420      44.675  82.629  50.819  1.00  1.480          O  
ATOM   6508  CB  PRO A 420      43.154  84.715  49.264  1.00  2.170          C  
ATOM   6509  CG  PRO A 420      43.483  85.984  48.552  1.00  2.170          C  
ATOM   6510  CD  PRO A 420      43.533  87.032  49.619  1.00  2.170          C  
ATOM   6511  HA  PRO A 420      43.084  84.471  51.384  1.00  1.740          H  
ATOM   6512 1HB  PRO A 420      43.540  83.833  48.733  1.00  2.610          H  
ATOM   6513 2HB  PRO A 420      42.083  84.554  49.383  1.00  2.610          H  
ATOM   6514 1HG  PRO A 420      44.434  85.879  48.007  1.00  2.610          H  
ATOM   6515 2HG  PRO A 420      42.708  86.189  47.794  1.00  2.610          H  
ATOM   6516 1HD  PRO A 420      44.317  87.774  49.385  1.00  2.610          H  
ATOM   6517 2HD  PRO A 420      42.573  87.527  49.765  1.00  2.610          H  
ATOM   6518  N   LEU A 421      46.257  84.174  50.459  1.00  1.170          N  
ATOM   6519  CA  LEU A 421      47.352  83.180  50.418  1.00  1.140          C  
ATOM   6520  C   LEU A 421      47.287  82.347  49.152  1.00  1.210          C  
ATOM   6521  O   LEU A 421      47.042  81.123  49.199  1.00  1.390          O  
ATOM   6522  CB  LEU A 421      47.356  82.215  51.618  1.00  1.610          C  
ATOM   6523  CG  LEU A 421      47.505  82.799  52.973  1.00  1.610          C  
ATOM   6524  CD1 LEU A 421      47.273  81.745  53.976  1.00  1.610          C  
ATOM   6525  CD2 LEU A 421      48.880  83.344  53.155  1.00  1.610          C  
ATOM   6526  H   LEU A 421      46.556  85.148  50.321  1.00  1.400          H  
ATOM   6527  HA  LEU A 421      48.298  83.709  50.398  1.00  1.370          H  
ATOM   6528 1HB  LEU A 421      46.512  81.601  51.616  1.00  1.930          H  
ATOM   6529 2HB  LEU A 421      48.210  81.559  51.484  1.00  1.930          H  
ATOM   6530  HG  LEU A 421      46.782  83.565  53.103  1.00  1.930          H  
ATOM   6531 1HD1 LEU A 421      47.368  82.168  54.941  1.00  1.930          H  
ATOM   6532 2HD1 LEU A 421      46.267  81.338  53.857  1.00  1.930          H  
ATOM   6533 3HD1 LEU A 421      48.008  80.959  53.848  1.00  1.930          H  
ATOM   6534 1HD2 LEU A 421      48.975  83.753  54.150  1.00  1.930          H  
ATOM   6535 2HD2 LEU A 421      49.605  82.544  53.024  1.00  1.930          H  
ATOM   6536 3HD2 LEU A 421      49.061  84.125  52.429  1.00  1.930          H  
ATOM   6537  N   ALA A 422      47.662  82.997  48.039  1.00  1.920          N  
ATOM   6538  CA  ALA A 422      47.628  82.477  46.670  1.00  2.850          C  
ATOM   6539  C   ALA A 422      48.390  81.186  46.563  1.00  3.490          C  
ATOM   6540  O   ALA A 422      48.080  80.326  45.739  1.00  3.880          O  
ATOM   6541  CB  ALA A 422      48.237  83.479  45.718  1.00  3.620          C  
ATOM   6542  H   ALA A 422      47.908  83.989  48.152  1.00  2.300          H  
ATOM   6543  HA  ALA A 422      46.599  82.315  46.381  1.00  3.420          H  
ATOM   6544 1HB  ALA A 422      48.188  83.100  44.702  1.00  4.340          H  
ATOM   6545 2HB  ALA A 422      47.684  84.406  45.795  1.00  4.340          H  
ATOM   6546 3HB  ALA A 422      49.280  83.660  45.994  1.00  4.340          H  
ATOM   6547  N   ALA A 423      49.340  81.020  47.465  1.00  3.930          N  
ATOM   6548  CA  ALA A 423      50.222  79.890  47.517  1.00  5.040          C  
ATOM   6549  C   ALA A 423      49.495  78.544  47.505  1.00  4.860          C  
ATOM   6550  O   ALA A 423      49.995  77.609  46.868  1.00  5.610          O  
ATOM   6551  CB  ALA A 423      51.058  80.004  48.785  1.00  6.610          C  
ATOM   6552  H   ALA A 423      49.469  81.770  48.129  1.00  4.720          H  
ATOM   6553  HA  ALA A 423      50.848  79.936  46.632  1.00  6.050          H  
ATOM   6554 1HB  ALA A 423      51.749  79.192  48.835  1.00  7.930          H  
ATOM   6555 2HB  ALA A 423      51.601  80.947  48.766  1.00  7.930          H  
ATOM   6556 3HB  ALA A 423      50.410  79.975  49.659  1.00  7.930          H  
ATOM   6557  N   THR A 424      48.339  78.429  48.185  1.00  4.030          N  
ATOM   6558  CA  THR A 424      47.604  77.158  48.193  1.00  4.050          C  
ATOM   6559  C   THR A 424      46.220  77.438  47.652  1.00  2.990          C  
ATOM   6560  O   THR A 424      45.530  76.558  47.136  1.00  2.800          O  
ATOM   6561  CB  THR A 424      47.485  76.554  49.590  1.00  5.660          C  
ATOM   6562  OG1 THR A 424      48.788  76.420  50.173  1.00  5.660          O  
ATOM   6563  CG2 THR A 424      46.803  75.151  49.542  1.00  5.660          C  
ATOM   6564  H   THR A 424      47.942  79.241  48.666  1.00  4.840          H  
ATOM   6565  HA  THR A 424      48.096  76.443  47.532  1.00  4.860          H  
ATOM   6566  HB  THR A 424      46.914  77.194  50.155  1.00  6.790          H  
ATOM   6567  HG1 THR A 424      49.122  77.296  50.378  1.00  6.790          H  
ATOM   6568 1HG2 THR A 424      46.732  74.761  50.545  1.00  6.790          H  
ATOM   6569 2HG2 THR A 424      45.803  75.222  49.127  1.00  6.790          H  
ATOM   6570 3HG2 THR A 424      47.394  74.471  48.931  1.00  6.790          H  
ATOM   6571  N   PHE A 425      45.794  78.691  47.817  1.00  2.580          N  
ATOM   6572  CA  PHE A 425      44.476  79.139  47.403  1.00  1.630          C  
ATOM   6573  C   PHE A 425      44.263  78.856  45.922  1.00  0.930          C  
ATOM   6574  O   PHE A 425      43.217  78.323  45.534  1.00  0.580          O  
ATOM   6575  CB  PHE A 425      44.311  80.622  47.746  1.00  2.660          C  
ATOM   6576  CG  PHE A 425      43.105  81.313  47.237  1.00  2.660          C  
ATOM   6577  CD1 PHE A 425      41.866  81.189  47.841  1.00  2.660          C  
ATOM   6578  CD2 PHE A 425      43.228  82.145  46.134  1.00  2.660          C  
ATOM   6579  CE1 PHE A 425      40.780  81.875  47.338  1.00  2.660          C  
ATOM   6580  CE2 PHE A 425      42.157  82.827  45.645  1.00  2.660          C  
ATOM   6581  CZ  PHE A 425      40.926  82.693  46.241  1.00  2.660          C  
ATOM   6582  H   PHE A 425      46.403  79.376  48.272  1.00  3.100          H  
ATOM   6583  HA  PHE A 425      43.732  78.575  47.964  1.00  1.960          H  
ATOM   6584 1HB  PHE A 425      44.335  80.747  48.827  1.00  3.190          H  
ATOM   6585 2HB  PHE A 425      45.143  81.134  47.384  1.00  3.190          H  
ATOM   6586  HD1 PHE A 425      41.754  80.554  48.707  1.00  3.190          H  
ATOM   6587  HD2 PHE A 425      44.200  82.256  45.654  1.00  3.190          H  
ATOM   6588  HE1 PHE A 425      39.809  81.781  47.803  1.00  3.190          H  
ATOM   6589  HE2 PHE A 425      42.281  83.477  44.786  1.00  3.190          H  
ATOM   6590  HZ  PHE A 425      40.068  83.240  45.848  1.00  3.190          H  
ATOM   6591  N   SER A 426      45.237  79.238  45.083  1.00  0.950          N  
ATOM   6592  CA  SER A 426      45.123  78.981  43.666  1.00  0.530          C  
ATOM   6593  C   SER A 426      45.424  77.520  43.363  1.00  1.030          C  
ATOM   6594  O   SER A 426      44.607  76.829  42.767  1.00  2.090          O  
ATOM   6595  CB  SER A 426      46.113  79.842  42.925  1.00  0.910          C  
ATOM   6596  OG  SER A 426      45.797  81.192  43.047  1.00  0.910          O  
ATOM   6597  H   SER A 426      46.089  79.690  45.419  1.00  1.140          H  
ATOM   6598  HA  SER A 426      44.111  79.216  43.343  1.00  0.640          H  
ATOM   6599 1HB  SER A 426      47.113  79.671  43.327  1.00  1.090          H  
ATOM   6600 2HB  SER A 426      46.139  79.555  41.877  1.00  1.090          H  
ATOM   6601  HG  SER A 426      46.551  81.645  42.669  1.00  1.090          H  
ATOM   6602  N   ILE A 427      46.579  77.028  43.799  1.00  0.830          N  
ATOM   6603  CA  ILE A 427      46.944  75.649  43.522  1.00  1.550          C  
ATOM   6604  C   ILE A 427      47.107  74.794  44.791  1.00  1.040          C  
ATOM   6605  O   ILE A 427      48.147  74.885  45.460  1.00  0.640          O  
ATOM   6606  CB  ILE A 427      48.215  75.589  42.661  1.00  1.880          C  
ATOM   6607  CG1 ILE A 427      47.996  76.391  41.332  1.00  1.880          C  
ATOM   6608  CG2 ILE A 427      48.644  74.152  42.397  1.00  1.880          C  
ATOM   6609  CD1 ILE A 427      46.900  75.929  40.401  1.00  1.880          C  
ATOM   6610  H   ILE A 427      47.211  77.635  44.306  1.00  1.000          H  
ATOM   6611  HA  ILE A 427      46.186  75.239  42.893  1.00  1.860          H  
ATOM   6612  HB  ILE A 427      49.013  76.097  43.196  1.00  2.260          H  
ATOM   6613 1HG1 ILE A 427      47.816  77.434  41.584  1.00  2.260          H  
ATOM   6614 2HG1 ILE A 427      48.885  76.316  40.753  1.00  2.260          H  
ATOM   6615 1HG2 ILE A 427      49.559  74.135  41.803  1.00  2.260          H  
ATOM   6616 2HG2 ILE A 427      48.830  73.668  43.328  1.00  2.260          H  
ATOM   6617 3HG2 ILE A 427      47.865  73.630  41.871  1.00  2.260          H  
ATOM   6618 1HD1 ILE A 427      46.894  76.558  39.548  1.00  2.260          H  
ATOM   6619 2HD1 ILE A 427      47.074  74.916  40.082  1.00  2.260          H  
ATOM   6620 3HD1 ILE A 427      45.932  75.985  40.862  1.00  2.260          H  
ATOM   6621  N   PRO A 428      46.201  73.820  45.020  1.00  1.280          N  
ATOM   6622  CA  PRO A 428      46.139  72.949  46.172  1.00  1.020          C  
ATOM   6623  C   PRO A 428      47.400  72.148  46.448  1.00  1.570          C  
ATOM   6624  O   PRO A 428      47.579  71.727  47.588  1.00  1.810          O  
ATOM   6625  CB  PRO A 428      44.990  71.993  45.807  1.00  1.530          C  
ATOM   6626  CG  PRO A 428      44.117  72.764  44.886  1.00  1.530          C  
ATOM   6627  CD  PRO A 428      45.051  73.625  44.086  1.00  1.530          C  
ATOM   6628  HA  PRO A 428      45.867  73.554  47.053  1.00  1.220          H  
ATOM   6629 1HB  PRO A 428      45.393  71.086  45.333  1.00  1.840          H  
ATOM   6630 2HB  PRO A 428      44.466  71.678  46.711  1.00  1.840          H  
ATOM   6631 1HG  PRO A 428      43.515  72.082  44.262  1.00  1.840          H  
ATOM   6632 2HG  PRO A 428      43.403  73.367  45.474  1.00  1.840          H  
ATOM   6633 1HD  PRO A 428      45.358  73.131  43.151  1.00  1.840          H  
ATOM   6634 2HD  PRO A 428      44.498  74.570  43.918  1.00  1.840          H  
ATOM   6635  N   PHE A 429      48.263  71.945  45.433  1.00  2.090          N  
ATOM   6636  CA  PHE A 429      49.495  71.144  45.547  1.00  2.810          C  
ATOM   6637  C   PHE A 429      50.556  71.652  46.489  1.00  2.750          C  
ATOM   6638  O   PHE A 429      51.575  70.995  46.684  1.00  3.400          O  
ATOM   6639  CB  PHE A 429      50.110  70.921  44.184  1.00  3.650          C  
ATOM   6640  CG  PHE A 429      49.376  69.925  43.471  1.00  3.650          C  
ATOM   6641  CD1 PHE A 429      48.338  70.262  42.656  1.00  3.650          C  
ATOM   6642  CD2 PHE A 429      49.721  68.604  43.617  1.00  3.650          C  
ATOM   6643  CE1 PHE A 429      47.656  69.295  42.009  1.00  3.650          C  
ATOM   6644  CE2 PHE A 429      49.047  67.647  42.967  1.00  3.650          C  
ATOM   6645  CZ  PHE A 429      48.013  68.003  42.166  1.00  3.650          C  
ATOM   6646  H   PHE A 429      48.058  72.344  44.534  1.00  2.510          H  
ATOM   6647  HA  PHE A 429      49.209  70.159  45.912  1.00  3.370          H  
ATOM   6648 1HB  PHE A 429      50.124  71.831  43.606  1.00  4.380          H  
ATOM   6649 2HB  PHE A 429      51.140  70.584  44.290  1.00  4.380          H  
ATOM   6650  HD1 PHE A 429      48.060  71.299  42.535  1.00  4.380          H  
ATOM   6651  HD2 PHE A 429      50.548  68.336  44.281  1.00  4.380          H  
ATOM   6652  HE1 PHE A 429      46.821  69.554  41.357  1.00  4.380          H  
ATOM   6653  HE2 PHE A 429      49.324  66.604  43.093  1.00  4.380          H  
ATOM   6654  HZ  PHE A 429      47.474  67.267  41.657  1.00  4.380          H  
ATOM   6655  N   ALA A 430      50.294  72.763  47.164  1.00  2.150          N  
ATOM   6656  CA  ALA A 430      51.151  73.126  48.286  1.00  2.460          C  
ATOM   6657  C   ALA A 430      51.024  71.989  49.320  1.00  2.270          C  
ATOM   6658  O   ALA A 430      51.908  71.759  50.153  1.00  2.380          O  
ATOM   6659  CB  ALA A 430      50.750  74.449  48.901  1.00  3.320          C  
ATOM   6660  H   ALA A 430      49.497  73.348  46.885  1.00  2.580          H  
ATOM   6661  HA  ALA A 430      52.183  73.180  47.940  1.00  2.950          H  
ATOM   6662 1HB  ALA A 430      51.397  74.676  49.744  1.00  3.980          H  
ATOM   6663 2HB  ALA A 430      50.822  75.245  48.161  1.00  3.980          H  
ATOM   6664 3HB  ALA A 430      49.733  74.364  49.242  1.00  3.980          H  
ATOM   6665  N   LEU A 431      49.830  71.376  49.340  1.00  2.020          N  
ATOM   6666  CA  LEU A 431      49.463  70.312  50.250  1.00  1.820          C  
ATOM   6667  C   LEU A 431      49.016  69.021  49.536  1.00  1.420          C  
ATOM   6668  O   LEU A 431      49.442  67.921  49.887  1.00  1.270          O  
ATOM   6669  CB  LEU A 431      48.298  70.838  51.082  1.00  2.630          C  
ATOM   6670  CG  LEU A 431      48.569  72.083  51.935  1.00  2.630          C  
ATOM   6671  CD1 LEU A 431      47.309  72.521  52.563  1.00  2.630          C  
ATOM   6672  CD2 LEU A 431      49.555  71.782  52.990  1.00  2.630          C  
ATOM   6673  H   LEU A 431      49.141  71.641  48.639  1.00  2.420          H  
ATOM   6674  HA  LEU A 431      50.321  70.065  50.868  1.00  2.180          H  
ATOM   6675 1HB  LEU A 431      47.475  71.077  50.412  1.00  3.150          H  
ATOM   6676 2HB  LEU A 431      47.979  70.066  51.730  1.00  3.150          H  
ATOM   6677  HG  LEU A 431      48.941  72.887  51.306  1.00  3.150          H  
ATOM   6678 1HD1 LEU A 431      47.492  73.412  53.172  1.00  3.150          H  
ATOM   6679 2HD1 LEU A 431      46.583  72.756  51.804  1.00  3.150          H  
ATOM   6680 3HD1 LEU A 431      46.933  71.749  53.186  1.00  3.150          H  
ATOM   6681 1HD2 LEU A 431      49.721  72.679  53.572  1.00  3.150          H  
ATOM   6682 2HD2 LEU A 431      49.182  70.991  53.641  1.00  3.150          H  
ATOM   6683 3HD2 LEU A 431      50.482  71.476  52.554  1.00  3.150          H  
ATOM   6684  N   ALA A 432      48.163  69.186  48.523  1.00  1.350          N  
ATOM   6685  CA  ALA A 432      47.457  68.119  47.807  1.00  1.060          C  
ATOM   6686  C   ALA A 432      48.314  67.111  47.083  1.00  1.230          C  
ATOM   6687  O   ALA A 432      49.401  67.413  46.590  1.00  1.570          O  
ATOM   6688  CB  ALA A 432      46.539  68.705  46.742  1.00  1.600          C  
ATOM   6689  H   ALA A 432      47.926  70.136  48.281  1.00  1.620          H  
ATOM   6690  HA  ALA A 432      46.857  67.586  48.539  1.00  1.270          H  
ATOM   6691 1HB  ALA A 432      45.987  67.893  46.260  1.00  1.920          H  
ATOM   6692 2HB  ALA A 432      45.849  69.390  47.180  1.00  1.920          H  
ATOM   6693 3HB  ALA A 432      47.127  69.218  45.999  1.00  1.920          H  
ATOM   6694  N   SER A 433      47.792  65.889  47.052  1.00  1.110          N  
ATOM   6695  CA  SER A 433      48.326  64.801  46.267  1.00  1.180          C  
ATOM   6696  C   SER A 433      47.633  64.883  44.909  1.00  1.060          C  
ATOM   6697  O   SER A 433      46.664  65.627  44.755  1.00  0.910          O  
ATOM   6698  CB  SER A 433      48.075  63.478  46.960  1.00  1.620          C  
ATOM   6699  OG  SER A 433      46.705  63.197  47.028  1.00  1.620          O  
ATOM   6700  H   SER A 433      46.934  65.712  47.553  1.00  1.330          H  
ATOM   6701  HA  SER A 433      49.399  64.943  46.129  1.00  1.420          H  
ATOM   6702 1HB  SER A 433      48.585  62.682  46.420  1.00  1.950          H  
ATOM   6703 2HB  SER A 433      48.494  63.510  47.965  1.00  1.950          H  
ATOM   6704  HG  SER A 433      46.629  62.339  47.462  1.00  1.950          H  
ATOM   6705  N   ILE A 434      48.110  64.131  43.925  1.00  1.210          N  
ATOM   6706  CA  ILE A 434      47.467  64.172  42.614  1.00  1.200          C  
ATOM   6707  C   ILE A 434      46.138  63.418  42.402  1.00  0.990          C  
ATOM   6708  O   ILE A 434      45.252  63.943  41.730  1.00  1.000          O  
ATOM   6709  CB  ILE A 434      48.485  63.799  41.512  1.00  1.680          C  
ATOM   6710  CG1 ILE A 434      47.863  63.994  40.128  1.00  1.680          C  
ATOM   6711  CG2 ILE A 434      49.052  62.389  41.661  1.00  1.680          C  
ATOM   6712  CD1 ILE A 434      47.487  65.383  39.708  1.00  1.680          C  
ATOM   6713  H   ILE A 434      48.917  63.553  44.097  1.00  1.450          H  
ATOM   6714  HA  ILE A 434      47.233  65.210  42.452  1.00  1.440          H  
ATOM   6715  HB  ILE A 434      49.318  64.497  41.576  1.00  2.020          H  
ATOM   6716 1HG1 ILE A 434      48.524  63.586  39.430  1.00  2.020          H  
ATOM   6717 2HG1 ILE A 434      47.005  63.444  40.089  1.00  2.020          H  
ATOM   6718 1HG2 ILE A 434      49.786  62.224  40.876  1.00  2.020          H  
ATOM   6719 2HG2 ILE A 434      49.538  62.287  42.621  1.00  2.020          H  
ATOM   6720 3HG2 ILE A 434      48.271  61.650  41.576  1.00  2.020          H  
ATOM   6721 1HD1 ILE A 434      47.062  65.352  38.700  1.00  2.020          H  
ATOM   6722 2HD1 ILE A 434      46.751  65.770  40.370  1.00  2.020          H  
ATOM   6723 3HD1 ILE A 434      48.353  66.037  39.703  1.00  2.020          H  
ATOM   6724  N   PHE A 435      45.964  62.227  42.967  1.00  0.890          N  
ATOM   6725  CA  PHE A 435      44.754  61.436  42.686  1.00  0.750          C  
ATOM   6726  C   PHE A 435      43.459  62.224  42.938  1.00  0.720          C  
ATOM   6727  O   PHE A 435      42.481  62.106  42.205  1.00  0.730          O  
ATOM   6728  CB  PHE A 435      44.753  60.136  43.484  1.00  1.110          C  
ATOM   6729  CG  PHE A 435      43.647  59.185  43.093  1.00  1.110          C  
ATOM   6730  CD1 PHE A 435      43.815  58.324  42.016  1.00  1.110          C  
ATOM   6731  CD2 PHE A 435      42.463  59.142  43.774  1.00  1.110          C  
ATOM   6732  CE1 PHE A 435      42.822  57.445  41.652  1.00  1.110          C  
ATOM   6733  CE2 PHE A 435      41.462  58.261  43.407  1.00  1.110          C  
ATOM   6734  CZ  PHE A 435      41.652  57.411  42.346  1.00  1.110          C  
ATOM   6735  H   PHE A 435      46.693  61.846  43.550  1.00  1.070          H  
ATOM   6736  HA  PHE A 435      44.760  61.163  41.648  1.00  0.900          H  
ATOM   6737 1HB  PHE A 435      45.704  59.626  43.350  1.00  1.330          H  
ATOM   6738 2HB  PHE A 435      44.646  60.361  44.543  1.00  1.330          H  
ATOM   6739  HD1 PHE A 435      44.751  58.336  41.456  1.00  1.330          H  
ATOM   6740  HD2 PHE A 435      42.331  59.813  44.607  1.00  1.330          H  
ATOM   6741  HE1 PHE A 435      42.971  56.769  40.812  1.00  1.330          H  
ATOM   6742  HE2 PHE A 435      40.529  58.234  43.958  1.00  1.330          H  
ATOM   6743  HZ  PHE A 435      40.871  56.707  42.056  1.00  1.330          H  
ATOM   6744  N   SER A 436      43.430  62.965  44.030  1.00  0.710          N  
ATOM   6745  CA  SER A 436      42.294  63.748  44.483  1.00  0.740          C  
ATOM   6746  C   SER A 436      42.227  65.207  43.993  1.00  0.560          C  
ATOM   6747  O   SER A 436      41.347  65.950  44.448  1.00  0.770          O  
ATOM   6748  CB  SER A 436      42.330  63.773  45.986  1.00  1.020          C  
ATOM   6749  OG  SER A 436      43.479  64.430  46.421  1.00  1.020          O  
ATOM   6750  H   SER A 436      44.263  63.010  44.600  1.00  0.850          H  
ATOM   6751  HA  SER A 436      41.387  63.242  44.148  1.00  0.890          H  
ATOM   6752 1HB  SER A 436      41.466  64.280  46.353  1.00  1.230          H  
ATOM   6753 2HB  SER A 436      42.317  62.764  46.378  1.00  1.230          H  
ATOM   6754  HG  SER A 436      43.423  64.467  47.374  1.00  1.230          H  
ATOM   6755  N   SER A 437      43.174  65.659  43.156  1.00  0.260          N  
ATOM   6756  CA  SER A 437      43.251  67.082  42.789  1.00  0.400          C  
ATOM   6757  C   SER A 437      42.079  67.724  42.044  1.00  0.250          C  
ATOM   6758  O   SER A 437      41.763  68.894  42.299  1.00  0.300          O  
ATOM   6759  CB  SER A 437      44.442  67.289  41.899  1.00  0.500          C  
ATOM   6760  OG  SER A 437      44.231  66.678  40.649  1.00  0.500          O  
ATOM   6761  H   SER A 437      43.869  65.014  42.761  1.00  0.310          H  
ATOM   6762  HA  SER A 437      43.404  67.639  43.714  1.00  0.480          H  
ATOM   6763 1HB  SER A 437      44.631  68.349  41.769  1.00  0.600          H  
ATOM   6764 2HB  SER A 437      45.309  66.847  42.382  1.00  0.600          H  
ATOM   6765  HG  SER A 437      45.048  66.787  40.153  1.00  0.600          H  
ATOM   6766  N   ASN A 438      41.366  66.984  41.196  1.00  0.120          N  
ATOM   6767  CA  ASN A 438      40.276  67.642  40.470  1.00  0.210          C  
ATOM   6768  C   ASN A 438      39.124  67.855  41.414  1.00  0.220          C  
ATOM   6769  O   ASN A 438      38.564  68.951  41.525  1.00  0.270          O  
ATOM   6770  CB  ASN A 438      39.818  66.827  39.272  1.00  0.260          C  
ATOM   6771  CG  ASN A 438      40.799  66.841  38.141  1.00  0.260          C  
ATOM   6772  OD1 ASN A 438      41.681  67.713  38.063  1.00  0.260          O  
ATOM   6773  ND2 ASN A 438      40.655  65.886  37.257  1.00  0.260          N  
ATOM   6774  H   ASN A 438      41.648  66.026  41.027  1.00  0.140          H  
ATOM   6775  HA  ASN A 438      40.612  68.623  40.133  1.00  0.250          H  
ATOM   6776 1HB  ASN A 438      39.656  65.791  39.575  1.00  0.310          H  
ATOM   6777 2HB  ASN A 438      38.859  67.212  38.912  1.00  0.310          H  
ATOM   6778 1HD2 ASN A 438      41.261  65.806  36.468  1.00  0.310          H  
ATOM   6779 2HD2 ASN A 438      39.901  65.222  37.355  1.00  0.310          H  
ATOM   6780  N   ALA A 439      38.800  66.785  42.124  1.00  0.250          N  
ATOM   6781  CA  ALA A 439      37.713  66.786  43.073  1.00  0.400          C  
ATOM   6782  C   ALA A 439      37.994  67.812  44.188  1.00  0.310          C  
ATOM   6783  O   ALA A 439      37.084  68.511  44.655  1.00  0.400          O  
ATOM   6784  CB  ALA A 439      37.539  65.364  43.581  1.00  0.500          C  
ATOM   6785  H   ALA A 439      39.328  65.939  41.970  1.00  0.300          H  
ATOM   6786  HA  ALA A 439      36.805  67.097  42.555  1.00  0.480          H  
ATOM   6787 1HB  ALA A 439      36.714  65.295  44.257  1.00  0.600          H  
ATOM   6788 2HB  ALA A 439      37.358  64.731  42.732  1.00  0.600          H  
ATOM   6789 3HB  ALA A 439      38.447  65.041  44.073  1.00  0.600          H  
ATOM   6790  N   GLY A 440      39.279  67.918  44.571  1.00  0.150          N  
ATOM   6791  CA  GLY A 440      39.787  68.820  45.591  1.00  0.060          C  
ATOM   6792  C   GLY A 440      39.507  70.269  45.246  1.00  0.130          C  
ATOM   6793  O   GLY A 440      38.936  71.001  46.066  1.00  0.250          O  
ATOM   6794  H   GLY A 440      39.969  67.292  44.158  1.00  0.180          H  
ATOM   6795 1HA  GLY A 440      39.340  68.579  46.553  1.00  0.070          H  
ATOM   6796 2HA  GLY A 440      40.862  68.668  45.684  1.00  0.070          H  
ATOM   6797  N   SER A 441      39.899  70.687  44.031  1.00  0.130          N  
ATOM   6798  CA  SER A 441      39.678  72.060  43.579  1.00  0.270          C  
ATOM   6799  C   SER A 441      38.195  72.401  43.634  1.00  0.350          C  
ATOM   6800  O   SER A 441      37.795  73.463  44.151  1.00  0.450          O  
ATOM   6801  CB  SER A 441      40.164  72.238  42.149  1.00  0.320          C  
ATOM   6802  OG  SER A 441      39.927  73.551  41.708  1.00  0.320          O  
ATOM   6803  H   SER A 441      40.399  70.033  43.416  1.00  0.160          H  
ATOM   6804  HA  SER A 441      40.222  72.738  44.235  1.00  0.320          H  
ATOM   6805 1HB  SER A 441      41.229  72.014  42.091  1.00  0.390          H  
ATOM   6806 2HB  SER A 441      39.647  71.528  41.498  1.00  0.390          H  
ATOM   6807  HG  SER A 441      40.138  73.578  40.761  1.00  0.390          H  
ATOM   6808  N   GLY A 442      37.368  71.471  43.142  1.00  0.320          N  
ATOM   6809  CA  GLY A 442      35.929  71.633  43.117  1.00  0.400          C  
ATOM   6810  C   GLY A 442      35.380  71.956  44.493  1.00  0.500          C  
ATOM   6811  O   GLY A 442      34.690  72.978  44.660  1.00  0.480          O  
ATOM   6812  H   GLY A 442      37.762  70.622  42.718  1.00  0.380          H  
ATOM   6813 1HA  GLY A 442      35.657  72.408  42.402  1.00  0.480          H  
ATOM   6814 2HA  GLY A 442      35.484  70.708  42.764  1.00  0.480          H  
ATOM   6815  N   GLN A 443      35.667  71.086  45.477  1.00  0.640          N  
ATOM   6816  CA  GLN A 443      35.155  71.288  46.829  1.00  0.800          C  
ATOM   6817  C   GLN A 443      35.720  72.520  47.508  1.00  0.800          C  
ATOM   6818  O   GLN A 443      35.003  73.224  48.212  1.00  0.840          O  
ATOM   6819  CB  GLN A 443      35.379  70.058  47.693  1.00  1.060          C  
ATOM   6820  CG  GLN A 443      34.517  68.889  47.287  1.00  1.060          C  
ATOM   6821  CD  GLN A 443      33.046  69.142  47.424  1.00  1.060          C  
ATOM   6822  OE1 GLN A 443      32.578  69.590  48.468  1.00  1.060          O  
ATOM   6823  NE2 GLN A 443      32.300  68.862  46.370  1.00  1.060          N  
ATOM   6824  H   GLN A 443      36.250  70.268  45.253  1.00  0.770          H  
ATOM   6825  HA  GLN A 443      34.088  71.420  46.755  1.00  0.960          H  
ATOM   6826 1HB  GLN A 443      36.427  69.751  47.622  1.00  1.270          H  
ATOM   6827 2HB  GLN A 443      35.175  70.294  48.726  1.00  1.270          H  
ATOM   6828 1HG  GLN A 443      34.735  68.625  46.257  1.00  1.270          H  
ATOM   6829 2HG  GLN A 443      34.733  68.071  47.941  1.00  1.270          H  
ATOM   6830 1HE2 GLN A 443      31.289  68.994  46.401  1.00  1.270          H  
ATOM   6831 2HE2 GLN A 443      32.726  68.515  45.529  1.00  1.270          H  
ATOM   6832  N   GLY A 444      36.982  72.857  47.276  1.00  0.770          N  
ATOM   6833  CA  GLY A 444      37.520  74.035  47.937  1.00  0.820          C  
ATOM   6834  C   GLY A 444      36.622  75.243  47.655  1.00  0.700          C  
ATOM   6835  O   GLY A 444      36.111  75.902  48.580  1.00  0.720          O  
ATOM   6836  H   GLY A 444      37.590  72.262  46.701  1.00  0.920          H  
ATOM   6837 1HA  GLY A 444      37.577  73.852  49.006  1.00  0.980          H  
ATOM   6838 2HA  GLY A 444      38.531  74.223  47.576  1.00  0.980          H  
ATOM   6839  N   LEU A 445      36.403  75.529  46.366  1.00  0.580          N  
ATOM   6840  CA  LEU A 445      35.557  76.659  46.011  1.00  0.480          C  
ATOM   6841  C   LEU A 445      34.099  76.447  46.419  1.00  0.390          C  
ATOM   6842  O   LEU A 445      33.490  77.334  47.019  1.00  0.340          O  
ATOM   6843  CB  LEU A 445      35.618  76.936  44.497  1.00  0.710          C  
ATOM   6844  CG  LEU A 445      34.703  78.109  43.941  1.00  0.710          C  
ATOM   6845  CD1 LEU A 445      35.086  79.459  44.589  1.00  0.710          C  
ATOM   6846  CD2 LEU A 445      34.853  78.169  42.412  1.00  0.710          C  
ATOM   6847  H   LEU A 445      36.843  74.943  45.642  1.00  0.700          H  
ATOM   6848  HA  LEU A 445      35.935  77.529  46.542  1.00  0.580          H  
ATOM   6849 1HB  LEU A 445      36.649  77.172  44.235  1.00  0.850          H  
ATOM   6850 2HB  LEU A 445      35.341  76.014  43.973  1.00  0.850          H  
ATOM   6851  HG  LEU A 445      33.658  77.910  44.189  1.00  0.850          H  
ATOM   6852 1HD1 LEU A 445      34.437  80.242  44.189  1.00  0.850          H  
ATOM   6853 2HD1 LEU A 445      34.957  79.408  45.666  1.00  0.850          H  
ATOM   6854 3HD1 LEU A 445      36.124  79.695  44.359  1.00  0.850          H  
ATOM   6855 1HD2 LEU A 445      34.218  78.964  42.012  1.00  0.850          H  
ATOM   6856 2HD2 LEU A 445      35.890  78.369  42.160  1.00  0.850          H  
ATOM   6857 3HD2 LEU A 445      34.558  77.219  41.981  1.00  0.850          H  
ATOM   6858  N   SER A 446      33.549  75.267  46.117  1.00  0.410          N  
ATOM   6859  CA  SER A 446      32.146  74.968  46.357  1.00  0.340          C  
ATOM   6860  C   SER A 446      31.739  75.132  47.814  1.00  0.310          C  
ATOM   6861  O   SER A 446      30.662  75.672  48.112  1.00  0.270          O  
ATOM   6862  CB  SER A 446      31.893  73.524  45.955  1.00  0.500          C  
ATOM   6863  OG  SER A 446      32.047  73.316  44.568  1.00  0.500          O  
ATOM   6864  H   SER A 446      34.107  74.554  45.649  1.00  0.490          H  
ATOM   6865  HA  SER A 446      31.544  75.634  45.741  1.00  0.410          H  
ATOM   6866 1HB  SER A 446      32.592  72.915  46.475  1.00  0.600          H  
ATOM   6867 2HB  SER A 446      30.927  73.203  46.281  1.00  0.600          H  
ATOM   6868  HG  SER A 446      33.009  73.244  44.419  1.00  0.600          H  
ATOM   6869  N   LEU A 447      32.602  74.689  48.724  1.00  0.300          N  
ATOM   6870  CA  LEU A 447      32.331  74.759  50.138  1.00  0.260          C  
ATOM   6871  C   LEU A 447      32.457  76.169  50.672  1.00  0.280          C  
ATOM   6872  O   LEU A 447      31.597  76.608  51.441  1.00  0.290          O  
ATOM   6873  CB  LEU A 447      33.327  73.870  50.857  1.00  0.380          C  
ATOM   6874  CG  LEU A 447      33.232  72.381  50.593  1.00  0.380          C  
ATOM   6875  CD1 LEU A 447      34.441  71.758  51.172  1.00  0.380          C  
ATOM   6876  CD2 LEU A 447      31.989  71.791  51.210  1.00  0.380          C  
ATOM   6877  H   LEU A 447      33.467  74.235  48.416  1.00  0.360          H  
ATOM   6878  HA  LEU A 447      31.314  74.422  50.311  1.00  0.310          H  
ATOM   6879 1HB  LEU A 447      34.331  74.190  50.570  1.00  0.460          H  
ATOM   6880 2HB  LEU A 447      33.200  74.010  51.917  1.00  0.460          H  
ATOM   6881  HG  LEU A 447      33.215  72.189  49.523  1.00  0.460          H  
ATOM   6882 1HD1 LEU A 447      34.395  70.706  50.974  1.00  0.460          H  
ATOM   6883 2HD1 LEU A 447      35.332  72.178  50.703  1.00  0.460          H  
ATOM   6884 3HD1 LEU A 447      34.477  71.936  52.243  1.00  0.460          H  
ATOM   6885 1HD2 LEU A 447      31.973  70.715  51.010  1.00  0.460          H  
ATOM   6886 2HD2 LEU A 447      31.998  71.961  52.285  1.00  0.460          H  
ATOM   6887 3HD2 LEU A 447      31.100  72.241  50.780  1.00  0.460          H  
ATOM   6888  N   GLY A 448      33.505  76.917  50.276  1.00  0.300          N  
ATOM   6889  CA  GLY A 448      33.638  78.273  50.796  1.00  0.290          C  
ATOM   6890  C   GLY A 448      32.424  79.101  50.396  1.00  0.250          C  
ATOM   6891  O   GLY A 448      31.897  79.899  51.186  1.00  0.250          O  
ATOM   6892  H   GLY A 448      34.229  76.542  49.648  1.00  0.360          H  
ATOM   6893 1HA  GLY A 448      33.720  78.249  51.880  1.00  0.350          H  
ATOM   6894 2HA  GLY A 448      34.554  78.725  50.413  1.00  0.350          H  
ATOM   6895  N   VAL A 449      31.932  78.847  49.186  1.00  0.230          N  
ATOM   6896  CA  VAL A 449      30.781  79.552  48.688  1.00  0.200          C  
ATOM   6897  C   VAL A 449      29.479  79.249  49.438  1.00  0.340          C  
ATOM   6898  O   VAL A 449      28.772  80.168  49.879  1.00  0.410          O  
ATOM   6899  CB  VAL A 449      30.647  79.268  47.190  1.00  0.290          C  
ATOM   6900  CG1 VAL A 449      29.378  79.764  46.670  1.00  0.290          C  
ATOM   6901  CG2 VAL A 449      31.760  79.994  46.481  1.00  0.290          C  
ATOM   6902  H   VAL A 449      32.411  78.169  48.578  1.00  0.280          H  
ATOM   6903  HA  VAL A 449      31.005  80.596  48.785  1.00  0.240          H  
ATOM   6904  HB  VAL A 449      30.717  78.193  47.006  1.00  0.350          H  
ATOM   6905 1HG1 VAL A 449      29.327  79.587  45.597  1.00  0.350          H  
ATOM   6906 2HG1 VAL A 449      28.534  79.267  47.144  1.00  0.350          H  
ATOM   6907 3HG1 VAL A 449      29.338  80.798  46.871  1.00  0.350          H  
ATOM   6908 1HG2 VAL A 449      31.694  79.801  45.415  1.00  0.350          H  
ATOM   6909 2HG2 VAL A 449      31.672  81.066  46.664  1.00  0.350          H  
ATOM   6910 3HG2 VAL A 449      32.718  79.651  46.846  1.00  0.350          H  
ATOM   6911  N   LEU A 450      29.160  77.970  49.610  1.00  0.380          N  
ATOM   6912  CA  LEU A 450      27.931  77.627  50.300  1.00  0.520          C  
ATOM   6913  C   LEU A 450      27.919  77.994  51.772  1.00  0.630          C  
ATOM   6914  O   LEU A 450      26.881  78.392  52.305  1.00  0.780          O  
ATOM   6915  CB  LEU A 450      27.655  76.136  50.170  1.00  0.670          C  
ATOM   6916  CG  LEU A 450      27.275  75.645  48.777  1.00  0.670          C  
ATOM   6917  CD1 LEU A 450      27.275  74.123  48.787  1.00  0.670          C  
ATOM   6918  CD2 LEU A 450      25.855  76.196  48.364  1.00  0.670          C  
ATOM   6919  H   LEU A 450      29.766  77.230  49.234  1.00  0.460          H  
ATOM   6920  HA  LEU A 450      27.136  78.182  49.828  1.00  0.620          H  
ATOM   6921 1HB  LEU A 450      28.559  75.602  50.472  1.00  0.810          H  
ATOM   6922 2HB  LEU A 450      26.854  75.870  50.855  1.00  0.810          H  
ATOM   6923  HG  LEU A 450      28.024  75.982  48.065  1.00  0.810          H  
ATOM   6924 1HD1 LEU A 450      27.024  73.749  47.799  1.00  0.810          H  
ATOM   6925 2HD1 LEU A 450      28.270  73.766  49.067  1.00  0.810          H  
ATOM   6926 3HD1 LEU A 450      26.543  73.762  49.505  1.00  0.810          H  
ATOM   6927 1HD2 LEU A 450      25.593  75.825  47.379  1.00  0.810          H  
ATOM   6928 2HD2 LEU A 450      25.108  75.856  49.079  1.00  0.810          H  
ATOM   6929 3HD2 LEU A 450      25.854  77.279  48.334  1.00  0.810          H  
ATOM   6930  N   ASN A 451      29.059  77.847  52.440  1.00  0.600          N  
ATOM   6931  CA  ASN A 451      29.110  78.106  53.864  1.00  0.730          C  
ATOM   6932  C   ASN A 451      29.302  79.562  54.235  1.00  0.590          C  
ATOM   6933  O   ASN A 451      28.720  80.024  55.217  1.00  0.530          O  
ATOM   6934  CB  ASN A 451      30.213  77.280  54.488  1.00  0.970          C  
ATOM   6935  CG  ASN A 451      29.866  75.828  54.571  1.00  0.970          C  
ATOM   6936  OD1 ASN A 451      29.158  75.394  55.490  1.00  0.970          O  
ATOM   6937  ND2 ASN A 451      30.327  75.064  53.627  1.00  0.970          N  
ATOM   6938  H   ASN A 451      29.899  77.510  51.962  1.00  0.720          H  
ATOM   6939  HA  ASN A 451      28.162  77.790  54.297  1.00  0.880          H  
ATOM   6940 1HB  ASN A 451      31.121  77.395  53.894  1.00  1.160          H  
ATOM   6941 2HB  ASN A 451      30.429  77.653  55.487  1.00  1.160          H  
ATOM   6942 1HD2 ASN A 451      30.115  74.086  53.636  1.00  1.160          H  
ATOM   6943 2HD2 ASN A 451      30.882  75.467  52.877  1.00  1.160          H  
ATOM   6944  N   LEU A 452      30.127  80.297  53.493  1.00  0.540          N  
ATOM   6945  CA  LEU A 452      30.404  81.658  53.888  1.00  0.430          C  
ATOM   6946  C   LEU A 452      30.023  82.737  52.892  1.00  0.370          C  
ATOM   6947  O   LEU A 452      29.506  83.782  53.291  1.00  0.370          O  
ATOM   6948  CB  LEU A 452      31.873  81.772  54.111  1.00  0.650          C  
ATOM   6949  CG  LEU A 452      32.471  80.873  55.125  1.00  0.650          C  
ATOM   6950  CD1 LEU A 452      33.858  81.155  55.069  1.00  0.650          C  
ATOM   6951  CD2 LEU A 452      31.916  81.089  56.503  1.00  0.650          C  
ATOM   6952  H   LEU A 452      30.610  79.914  52.681  1.00  0.650          H  
ATOM   6953  HA  LEU A 452      29.864  81.866  54.804  1.00  0.520          H  
ATOM   6954 1HB  LEU A 452      32.357  81.548  53.169  1.00  0.780          H  
ATOM   6955 2HB  LEU A 452      32.106  82.802  54.394  1.00  0.780          H  
ATOM   6956  HG  LEU A 452      32.322  79.833  54.843  1.00  0.780          H  
ATOM   6957 1HD1 LEU A 452      34.410  80.551  55.760  1.00  0.780          H  
ATOM   6958 2HD1 LEU A 452      34.174  80.973  54.085  1.00  0.780          H  
ATOM   6959 3HD1 LEU A 452      34.020  82.191  55.310  1.00  0.780          H  
ATOM   6960 1HD2 LEU A 452      32.432  80.432  57.201  1.00  0.780          H  
ATOM   6961 2HD2 LEU A 452      32.093  82.108  56.795  1.00  0.780          H  
ATOM   6962 3HD2 LEU A 452      30.854  80.877  56.539  1.00  0.780          H  
ATOM   6963  N   ALA A 453      30.260  82.516  51.587  1.00  0.330          N  
ATOM   6964  CA  ALA A 453      30.036  83.600  50.608  1.00  0.310          C  
ATOM   6965  C   ALA A 453      28.602  84.104  50.641  1.00  0.360          C  
ATOM   6966  O   ALA A 453      28.349  85.296  50.467  1.00  0.300          O  
ATOM   6967  CB  ALA A 453      30.343  83.151  49.201  1.00  0.440          C  
ATOM   6968  H   ALA A 453      30.681  81.623  51.306  1.00  0.400          H  
ATOM   6969  HA  ALA A 453      30.700  84.422  50.870  1.00  0.370          H  
ATOM   6970 1HB  ALA A 453      30.203  83.981  48.527  1.00  0.530          H  
ATOM   6971 2HB  ALA A 453      31.357  82.808  49.145  1.00  0.530          H  
ATOM   6972 3HB  ALA A 453      29.666  82.355  48.931  1.00  0.530          H  
ATOM   6973  N   ILE A 454      27.671  83.185  50.857  1.00  0.470          N  
ATOM   6974  CA  ILE A 454      26.252  83.520  50.954  1.00  0.490          C  
ATOM   6975  C   ILE A 454      25.913  84.369  52.190  1.00  0.500          C  
ATOM   6976  O   ILE A 454      25.072  85.273  52.114  1.00  0.760          O  
ATOM   6977  CB  ILE A 454      25.356  82.253  50.955  1.00  0.680          C  
ATOM   6978  CG1 ILE A 454      25.462  81.588  49.596  1.00  0.680          C  
ATOM   6979  CG2 ILE A 454      23.880  82.641  51.238  1.00  0.680          C  
ATOM   6980  CD1 ILE A 454      24.880  80.196  49.480  1.00  0.680          C  
ATOM   6981  H   ILE A 454      27.983  82.207  50.897  1.00  0.560          H  
ATOM   6982  HA  ILE A 454      25.992  84.103  50.072  1.00  0.590          H  
ATOM   6983  HB  ILE A 454      25.711  81.545  51.710  1.00  0.810          H  
ATOM   6984 1HG1 ILE A 454      24.963  82.224  48.879  1.00  0.810          H  
ATOM   6985 2HG1 ILE A 454      26.515  81.526  49.341  1.00  0.810          H  
ATOM   6986 1HG2 ILE A 454      23.249  81.761  51.223  1.00  0.810          H  
ATOM   6987 2HG2 ILE A 454      23.775  83.114  52.211  1.00  0.810          H  
ATOM   6988 3HG2 ILE A 454      23.557  83.337  50.470  1.00  0.810          H  
ATOM   6989 1HD1 ILE A 454      25.042  79.832  48.466  1.00  0.810          H  
ATOM   6990 2HD1 ILE A 454      25.381  79.542  50.186  1.00  0.810          H  
ATOM   6991 3HD1 ILE A 454      23.818  80.200  49.690  1.00  0.810          H  
ATOM   6992  N   VAL A 455      26.490  83.996  53.333  1.00  0.550          N  
ATOM   6993  CA  VAL A 455      26.162  84.586  54.628  1.00  0.540          C  
ATOM   6994  C   VAL A 455      27.106  85.618  55.247  1.00  0.480          C  
ATOM   6995  O   VAL A 455      26.625  86.635  55.739  1.00  0.540          O  
ATOM   6996  CB  VAL A 455      25.959  83.453  55.656  1.00  0.760          C  
ATOM   6997  CG1 VAL A 455      25.703  84.034  57.075  1.00  0.760          C  
ATOM   6998  CG2 VAL A 455      24.782  82.590  55.209  1.00  0.760          C  
ATOM   6999  H   VAL A 455      27.205  83.277  53.277  1.00  0.660          H  
ATOM   7000  HA  VAL A 455      25.197  85.076  54.505  1.00  0.650          H  
ATOM   7001  HB  VAL A 455      26.863  82.839  55.705  1.00  0.910          H  
ATOM   7002 1HG1 VAL A 455      25.558  83.210  57.771  1.00  0.910          H  
ATOM   7003 2HG1 VAL A 455      26.545  84.634  57.420  1.00  0.910          H  
ATOM   7004 3HG1 VAL A 455      24.806  84.655  57.056  1.00  0.910          H  
ATOM   7005 1HG2 VAL A 455      24.639  81.779  55.920  1.00  0.910          H  
ATOM   7006 2HG2 VAL A 455      23.877  83.197  55.160  1.00  0.910          H  
ATOM   7007 3HG2 VAL A 455      24.986  82.170  54.226  1.00  0.910          H  
ATOM   7008  N   VAL A 456      28.419  85.378  55.298  1.00  0.340          N  
ATOM   7009  CA  VAL A 456      29.266  86.277  56.082  1.00  0.280          C  
ATOM   7010  C   VAL A 456      29.226  87.729  55.690  1.00  0.260          C  
ATOM   7011  O   VAL A 456      29.204  88.565  56.586  1.00  0.410          O  
ATOM   7012  CB  VAL A 456      30.736  85.834  56.184  1.00  0.420          C  
ATOM   7013  CG1 VAL A 456      31.580  86.993  56.810  1.00  0.420          C  
ATOM   7014  CG2 VAL A 456      30.807  84.630  57.083  1.00  0.420          C  
ATOM   7015  H   VAL A 456      28.814  84.585  54.794  1.00  0.410          H  
ATOM   7016  HA  VAL A 456      28.895  86.231  57.107  1.00  0.340          H  
ATOM   7017  HB  VAL A 456      31.147  85.583  55.209  1.00  0.500          H  
ATOM   7018 1HG1 VAL A 456      32.594  86.687  56.922  1.00  0.500          H  
ATOM   7019 2HG1 VAL A 456      31.573  87.883  56.181  1.00  0.500          H  
ATOM   7020 3HG1 VAL A 456      31.173  87.239  57.786  1.00  0.500          H  
ATOM   7021 1HG2 VAL A 456      31.845  84.317  57.192  1.00  0.500          H  
ATOM   7022 2HG2 VAL A 456      30.413  84.885  58.060  1.00  0.500          H  
ATOM   7023 3HG2 VAL A 456      30.220  83.819  56.653  1.00  0.500          H  
ATOM   7024  N   PRO A 457      29.240  88.119  54.414  1.00  0.290          N  
ATOM   7025  CA  PRO A 457      29.179  89.504  54.023  1.00  0.290          C  
ATOM   7026  C   PRO A 457      28.003  90.227  54.703  1.00  0.280          C  
ATOM   7027  O   PRO A 457      28.090  91.425  54.986  1.00  0.610          O  
ATOM   7028  CB  PRO A 457      29.007  89.391  52.500  1.00  0.430          C  
ATOM   7029  CG  PRO A 457      29.697  88.093  52.143  1.00  0.430          C  
ATOM   7030  CD  PRO A 457      29.372  87.167  53.276  1.00  0.430          C  
ATOM   7031  HA  PRO A 457      30.127  89.990  54.264  1.00  0.350          H  
ATOM   7032 1HB  PRO A 457      27.944  89.401  52.229  1.00  0.520          H  
ATOM   7033 2HB  PRO A 457      29.486  90.246  51.995  1.00  0.520          H  
ATOM   7034 1HG  PRO A 457      29.325  87.704  51.174  1.00  0.520          H  
ATOM   7035 2HG  PRO A 457      30.784  88.255  52.016  1.00  0.520          H  
ATOM   7036 1HD  PRO A 457      28.425  86.670  53.030  1.00  0.520          H  
ATOM   7037 2HD  PRO A 457      30.192  86.456  53.405  1.00  0.520          H  
ATOM   7038  N   GLN A 458      26.919  89.506  55.039  1.00  0.620          N  
ATOM   7039  CA  GLN A 458      25.757  90.142  55.634  1.00  0.690          C  
ATOM   7040  C   GLN A 458      25.976  90.500  57.104  1.00  0.640          C  
ATOM   7041  O   GLN A 458      25.060  90.991  57.748  1.00  0.780          O  
ATOM   7042  CB  GLN A 458      24.528  89.229  55.495  1.00  0.940          C  
ATOM   7043  CG  GLN A 458      24.094  88.960  54.034  1.00  0.940          C  
ATOM   7044  CD  GLN A 458      22.838  88.062  53.921  1.00  0.940          C  
ATOM   7045  OE1 GLN A 458      21.748  88.464  54.346  1.00  0.940          O  
ATOM   7046  NE2 GLN A 458      22.977  86.851  53.359  1.00  0.940          N  
ATOM   7047  H   GLN A 458      26.860  88.493  54.904  1.00  0.740          H  
ATOM   7048  HA  GLN A 458      25.550  91.063  55.092  1.00  0.830          H  
ATOM   7049 1HB  GLN A 458      24.728  88.272  55.973  1.00  1.130          H  
ATOM   7050 2HB  GLN A 458      23.684  89.684  56.011  1.00  1.130          H  
ATOM   7051 1HG  GLN A 458      23.876  89.913  53.555  1.00  1.130          H  
ATOM   7052 2HG  GLN A 458      24.913  88.458  53.514  1.00  1.130          H  
ATOM   7053 1HE2 GLN A 458      22.186  86.250  53.272  1.00  1.130          H  
ATOM   7054 2HE2 GLN A 458      23.881  86.505  53.007  1.00  1.130          H  
ATOM   7055  N   MET A 459      27.183  90.252  57.633  1.00  1.100          N  
ATOM   7056  CA  MET A 459      27.553  90.624  58.990  1.00  1.080          C  
ATOM   7057  C   MET A 459      28.564  91.776  59.040  1.00  1.120          C  
ATOM   7058  O   MET A 459      29.119  92.055  60.103  1.00  1.200          O  
ATOM   7059  CB  MET A 459      28.131  89.430  59.750  1.00  1.520          C  
ATOM   7060  CG  MET A 459      27.144  88.315  60.024  1.00  1.520          C  
ATOM   7061  SD  MET A 459      25.744  88.875  61.033  1.00  1.520          S  
ATOM   7062  CE  MET A 459      26.494  89.222  62.615  1.00  1.520          C  
ATOM   7063  H   MET A 459      27.887  89.775  57.065  1.00  1.320          H  
ATOM   7064  HA  MET A 459      26.652  90.936  59.500  1.00  1.300          H  
ATOM   7065 1HB  MET A 459      28.930  88.991  59.144  1.00  1.820          H  
ATOM   7066 2HB  MET A 459      28.585  89.756  60.678  1.00  1.820          H  
ATOM   7067 1HG  MET A 459      26.761  87.941  59.070  1.00  1.820          H  
ATOM   7068 2HG  MET A 459      27.636  87.501  60.534  1.00  1.820          H  
ATOM   7069 1HE  MET A 459      25.730  89.573  63.296  1.00  1.820          H  
ATOM   7070 2HE  MET A 459      26.938  88.335  63.002  1.00  1.820          H  
ATOM   7071 3HE  MET A 459      27.247  89.981  62.505  1.00  1.820          H  
ATOM   7072  N   LEU A 460      28.831  92.436  57.910  1.00  1.300          N  
ATOM   7073  CA  LEU A 460      29.883  93.455  57.890  1.00  1.350          C  
ATOM   7074  C   LEU A 460      29.574  94.953  57.681  1.00  1.700          C  
ATOM   7075  O   LEU A 460      30.398  95.633  57.078  1.00  1.740          O  
ATOM   7076  CB  LEU A 460      30.910  93.016  56.844  1.00  1.870          C  
ATOM   7077  CG  LEU A 460      31.613  91.638  57.119  1.00  1.870          C  
ATOM   7078  CD1 LEU A 460      32.454  91.279  55.933  1.00  1.870          C  
ATOM   7079  CD2 LEU A 460      32.490  91.715  58.368  1.00  1.870          C  
ATOM   7080  H   LEU A 460      28.349  92.178  57.040  1.00  1.560          H  
ATOM   7081  HA  LEU A 460      30.361  93.416  58.861  1.00  1.620          H  
ATOM   7082 1HB  LEU A 460      30.400  92.942  55.876  1.00  2.240          H  
ATOM   7083 2HB  LEU A 460      31.689  93.776  56.768  1.00  2.240          H  
ATOM   7084  HG  LEU A 460      30.857  90.854  57.244  1.00  2.240          H  
ATOM   7085 1HD1 LEU A 460      32.939  90.314  56.100  1.00  2.240          H  
ATOM   7086 2HD1 LEU A 460      31.829  91.221  55.052  1.00  2.240          H  
ATOM   7087 3HD1 LEU A 460      33.219  92.044  55.782  1.00  2.240          H  
ATOM   7088 1HD2 LEU A 460      32.980  90.759  58.507  1.00  2.240          H  
ATOM   7089 2HD2 LEU A 460      33.238  92.483  58.231  1.00  2.240          H  
ATOM   7090 3HD2 LEU A 460      31.902  91.940  59.253  1.00  2.240          H  
ATOM   7091  N   VAL A 461      28.435  95.503  58.117  1.00  2.020          N  
ATOM   7092  CA  VAL A 461      28.285  96.966  57.923  1.00  2.350          C  
ATOM   7093  C   VAL A 461      28.044  97.683  59.230  1.00  2.550          C  
ATOM   7094  O   VAL A 461      28.842  98.510  59.662  1.00  2.650          O  
ATOM   7095  CB  VAL A 461      27.126  97.352  57.014  1.00  3.160          C  
ATOM   7096  CG1 VAL A 461      27.060  98.885  56.868  1.00  3.160          C  
ATOM   7097  CG2 VAL A 461      27.276  96.711  55.776  1.00  3.160          C  
ATOM   7098  H   VAL A 461      27.744  94.949  58.603  1.00  2.420          H  
ATOM   7099  HA  VAL A 461      29.202  97.366  57.492  1.00  2.820          H  
ATOM   7100  HB  VAL A 461      26.216  97.057  57.452  1.00  3.790          H  
ATOM   7101 1HG1 VAL A 461      26.233  99.142  56.226  1.00  3.790          H  
ATOM   7102 2HG1 VAL A 461      26.918  99.376  57.829  1.00  3.790          H  
ATOM   7103 3HG1 VAL A 461      27.991  99.248  56.417  1.00  3.790          H  
ATOM   7104 1HG2 VAL A 461      26.469  96.992  55.131  1.00  3.790          H  
ATOM   7105 2HG2 VAL A 461      28.176  97.019  55.353  1.00  3.790          H  
ATOM   7106 3HG2 VAL A 461      27.296  95.640  55.913  1.00  3.790          H  
ATOM   7107  N   SER A 462      26.922  97.395  59.893  1.00  2.660          N  
ATOM   7108  CA  SER A 462      26.601  98.124  61.114  1.00  2.910          C  
ATOM   7109  C   SER A 462      27.654  97.859  62.174  1.00  2.680          C  
ATOM   7110  O   SER A 462      27.985  98.740  62.973  1.00  2.880          O  
ATOM   7111  CB  SER A 462      25.244  97.708  61.632  1.00  3.970          C  
ATOM   7112  OG  SER A 462      25.277  96.396  62.108  1.00  3.970          O  
ATOM   7113  H   SER A 462      26.261  96.718  59.533  1.00  3.190          H  
ATOM   7114  HA  SER A 462      26.585  99.191  60.890  1.00  3.490          H  
ATOM   7115 1HB  SER A 462      24.932  98.380  62.428  1.00  4.770          H  
ATOM   7116 2HB  SER A 462      24.514  97.786  60.826  1.00  4.770          H  
ATOM   7117  HG  SER A 462      24.364  96.165  62.312  1.00  4.770          H  
ATOM   7118  N   LEU A 463      28.299  96.692  62.052  1.00  2.320          N  
ATOM   7119  CA  LEU A 463      29.337  96.202  62.942  1.00  2.110          C  
ATOM   7120  C   LEU A 463      30.724  96.731  62.570  1.00  2.110          C  
ATOM   7121  O   LEU A 463      31.729  96.357  63.170  1.00  2.300          O  
ATOM   7122  CB  LEU A 463      29.281  94.672  62.941  1.00  3.040          C  
ATOM   7123  CG  LEU A 463      27.920  94.065  63.498  1.00  3.040          C  
ATOM   7124  CD1 LEU A 463      27.907  92.603  63.290  1.00  3.040          C  
ATOM   7125  CD2 LEU A 463      27.764  94.340  64.973  1.00  3.040          C  
ATOM   7126  H   LEU A 463      27.950  96.052  61.351  1.00  2.780          H  
ATOM   7127  HA  LEU A 463      29.121  96.548  63.932  1.00  2.530          H  
ATOM   7128 1HB  LEU A 463      29.428  94.312  61.921  1.00  3.650          H  
ATOM   7129 2HB  LEU A 463      30.096  94.295  63.569  1.00  3.650          H  
ATOM   7130  HG  LEU A 463      27.095  94.509  62.974  1.00  3.650          H  
ATOM   7131 1HD1 LEU A 463      26.978  92.194  63.657  1.00  3.650          H  
ATOM   7132 2HD1 LEU A 463      28.003  92.379  62.235  1.00  3.650          H  
ATOM   7133 3HD1 LEU A 463      28.725  92.185  63.827  1.00  3.650          H  
ATOM   7134 1HD2 LEU A 463      26.831  93.917  65.333  1.00  3.650          H  
ATOM   7135 2HD2 LEU A 463      28.600  93.899  65.530  1.00  3.650          H  
ATOM   7136 3HD2 LEU A 463      27.744  95.388  65.135  1.00  3.650          H  
ATOM   7137  N   VAL A 464      30.782  97.556  61.529  1.00  1.970          N  
ATOM   7138  CA  VAL A 464      32.013  98.179  61.082  1.00  1.940          C  
ATOM   7139  C   VAL A 464      31.860  99.678  61.389  1.00  2.280          C  
ATOM   7140  O   VAL A 464      32.748 100.299  61.990  1.00  2.370          O  
ATOM   7141  CB  VAL A 464      32.249  97.962  59.562  1.00  2.730          C  
ATOM   7142  CG1 VAL A 464      33.520  98.658  59.119  1.00  2.730          C  
ATOM   7143  CG2 VAL A 464      32.339  96.500  59.234  1.00  2.730          C  
ATOM   7144  H   VAL A 464      29.925  97.801  61.041  1.00  2.360          H  
ATOM   7145  HA  VAL A 464      32.852  97.782  61.649  1.00  2.330          H  
ATOM   7146  HB  VAL A 464      31.411  98.401  59.014  1.00  3.270          H  
ATOM   7147 1HG1 VAL A 464      33.650  98.501  58.045  1.00  3.270          H  
ATOM   7148 2HG1 VAL A 464      33.452  99.718  59.339  1.00  3.270          H  
ATOM   7149 3HG1 VAL A 464      34.372  98.244  59.646  1.00  3.270          H  
ATOM   7150 1HG2 VAL A 464      32.483  96.379  58.161  1.00  3.270          H  
ATOM   7151 2HG2 VAL A 464      33.162  96.085  59.730  1.00  3.270          H  
ATOM   7152 3HG2 VAL A 464      31.428  96.000  59.541  1.00  3.270          H  
ATOM   7153  N   GLY A 465      30.723 100.233  60.926  1.00  2.490          N  
ATOM   7154  CA  GLY A 465      30.305 101.631  61.034  1.00  2.780          C  
ATOM   7155  C   GLY A 465      30.097 102.174  62.464  1.00  3.080          C  
ATOM   7156  O   GLY A 465      30.561 103.276  62.770  1.00  3.730          O  
ATOM   7157  H   GLY A 465      30.082  99.616  60.432  1.00  2.990          H  
ATOM   7158 1HA  GLY A 465      31.034 102.253  60.520  1.00  3.340          H  
ATOM   7159 2HA  GLY A 465      29.373 101.746  60.481  1.00  3.340          H  
ATOM   7160  N   GLY A 466      29.343 101.455  63.314  1.00  2.670          N  
ATOM   7161  CA  GLY A 466      29.028 101.928  64.670  1.00  2.890          C  
ATOM   7162  C   GLY A 466      30.138 101.613  65.682  1.00  2.750          C  
ATOM   7163  O   GLY A 466      31.171 101.062  65.299  1.00  2.970          O  
ATOM   7164  H   GLY A 466      28.954 100.558  63.010  1.00  3.200          H  
ATOM   7165 1HA  GLY A 466      28.852 103.003  64.641  1.00  3.470          H  
ATOM   7166 2HA  GLY A 466      28.096 101.460  64.977  1.00  3.470          H  
ATOM   7167  N   PRO A 467      29.889 101.790  67.006  1.00  2.760          N  
ATOM   7168  CA  PRO A 467      30.851 101.648  68.110  1.00  2.720          C  
ATOM   7169  C   PRO A 467      31.096 100.204  68.520  1.00  2.470          C  
ATOM   7170  O   PRO A 467      30.978  99.853  69.694  1.00  3.330          O  
ATOM   7171  CB  PRO A 467      30.136 102.408  69.228  1.00  4.080          C  
ATOM   7172  CG  PRO A 467      28.655 102.115  68.970  1.00  4.080          C  
ATOM   7173  CD  PRO A 467      28.507 102.072  67.450  1.00  4.080          C  
ATOM   7174  HA  PRO A 467      31.780 102.138  67.851  1.00  3.260          H  
ATOM   7175 1HB  PRO A 467      30.478 102.044  70.208  1.00  4.900          H  
ATOM   7176 2HB  PRO A 467      30.399 103.469  69.188  1.00  4.900          H  
ATOM   7177 1HG  PRO A 467      28.374 101.161  69.454  1.00  4.900          H  
ATOM   7178 2HG  PRO A 467      28.032 102.896  69.435  1.00  4.900          H  
ATOM   7179 1HD  PRO A 467      27.843 101.226  67.201  1.00  4.900          H  
ATOM   7180 2HD  PRO A 467      28.133 103.015  67.053  1.00  4.900          H  
ATOM   7181  N   TRP A 468      31.385  99.379  67.542  1.00  1.710          N  
ATOM   7182  CA  TRP A 468      31.613  97.967  67.727  1.00  1.510          C  
ATOM   7183  C   TRP A 468      33.082  97.637  67.996  1.00  1.800          C  
ATOM   7184  O   TRP A 468      33.979  98.246  67.412  1.00  1.680          O  
ATOM   7185  CB  TRP A 468      31.026  97.287  66.527  1.00  2.190          C  
ATOM   7186  CG  TRP A 468      29.565  97.535  66.503  1.00  2.190          C  
ATOM   7187  CD1 TRP A 468      28.959  98.449  65.740  1.00  2.190          C  
ATOM   7188  CD2 TRP A 468      28.525  96.912  67.269  1.00  2.190          C  
ATOM   7189  NE1 TRP A 468      27.620  98.444  65.956  1.00  2.190          N  
ATOM   7190  CE2 TRP A 468      27.330  97.516  66.887  1.00  2.190          C  
ATOM   7191  CE3 TRP A 468      28.505  95.915  68.216  1.00  2.190          C  
ATOM   7192  CZ2 TRP A 468      26.119  97.147  67.424  1.00  2.190          C  
ATOM   7193  CZ3 TRP A 468      27.284  95.537  68.767  1.00  2.190          C  
ATOM   7194  CH2 TRP A 468      26.125  96.138  68.379  1.00  2.190          C  
ATOM   7195  H   TRP A 468      31.464  99.768  66.601  1.00  2.050          H  
ATOM   7196  HA  TRP A 468      31.035  97.646  68.597  1.00  1.810          H  
ATOM   7197 1HB  TRP A 468      31.471  97.679  65.608  1.00  2.630          H  
ATOM   7198 2HB  TRP A 468      31.198  96.227  66.562  1.00  2.630          H  
ATOM   7199  HD1 TRP A 468      29.472  99.086  65.034  1.00  2.630          H  
ATOM   7200  HE1 TRP A 468      26.953  99.035  65.479  1.00  2.630          H  
ATOM   7201  HE3 TRP A 468      29.431  95.437  68.508  1.00  2.630          H  
ATOM   7202  HZ2 TRP A 468      25.187  97.617  67.120  1.00  2.630          H  
ATOM   7203  HZ3 TRP A 468      27.270  94.748  69.514  1.00  2.630          H  
ATOM   7204  HH2 TRP A 468      25.185  95.818  68.826  1.00  2.630          H  
ATOM   7205  N   ASP A 469      33.337  96.689  68.894  1.00  2.570          N  
ATOM   7206  CA  ASP A 469      34.690  96.245  69.230  1.00  3.170          C  
ATOM   7207  C   ASP A 469      34.987  94.852  68.680  1.00  3.340          C  
ATOM   7208  O   ASP A 469      35.977  94.207  69.071  1.00  3.660          O  
ATOM   7209  CB  ASP A 469      34.818  96.143  70.751  1.00  4.200          C  
ATOM   7210  CG  ASP A 469      33.853  95.026  71.350  1.00  4.200          C  
ATOM   7211  OD1 ASP A 469      33.105  94.409  70.596  1.00  4.200          O  
ATOM   7212  OD2 ASP A 469      33.891  94.772  72.519  1.00  4.200          O  
ATOM   7213  H   ASP A 469      32.565  96.223  69.363  1.00  3.080          H  
ATOM   7214  HA  ASP A 469      35.408  96.957  68.830  1.00  3.800          H  
ATOM   7215 1HB  ASP A 469      35.848  95.905  71.017  1.00  5.040          H  
ATOM   7216 2HB  ASP A 469      34.568  97.106  71.200  1.00  5.040          H  
ATOM   7217  N   ASP A 470      34.115  94.373  67.811  1.00  3.170          N  
ATOM   7218  CA  ASP A 470      34.180  93.005  67.403  1.00  3.260          C  
ATOM   7219  C   ASP A 470      34.652  92.539  66.048  1.00  2.980          C  
ATOM   7220  O   ASP A 470      34.742  91.340  65.865  1.00  3.030          O  
ATOM   7221  CB  ASP A 470      32.792  92.487  67.666  1.00  4.530          C  
ATOM   7222  CG  ASP A 470      31.804  93.340  66.918  1.00  4.530          C  
ATOM   7223  OD1 ASP A 470      32.269  94.180  66.199  1.00  4.530          O  
ATOM   7224  OD2 ASP A 470      30.621  93.266  67.154  1.00  4.530          O  
ATOM   7225  H   ASP A 470      33.351  94.945  67.447  1.00  3.800          H  
ATOM   7226  HA  ASP A 470      34.830  92.528  68.102  1.00  3.910          H  
ATOM   7227 1HB  ASP A 470      32.734  91.451  67.366  1.00  5.430          H  
ATOM   7228 2HB  ASP A 470      32.573  92.546  68.710  1.00  5.430          H  
ATOM   7229  N   LEU A 471      35.150  93.363  65.153  1.00  2.740          N  
ATOM   7230  CA  LEU A 471      35.514  92.744  63.865  1.00  2.550          C  
ATOM   7231  C   LEU A 471      36.604  91.686  63.979  1.00  2.570          C  
ATOM   7232  O   LEU A 471      36.592  90.692  63.252  1.00  2.920          O  
ATOM   7233  CB  LEU A 471      35.947  93.805  62.857  1.00  3.650          C  
ATOM   7234  CG  LEU A 471      34.838  94.740  62.375  1.00  3.650          C  
ATOM   7235  CD1 LEU A 471      35.479  95.845  61.554  1.00  3.650          C  
ATOM   7236  CD2 LEU A 471      33.777  93.946  61.547  1.00  3.650          C  
ATOM   7237  H   LEU A 471      35.142  94.361  65.309  1.00  3.290          H  
ATOM   7238  HA  LEU A 471      34.639  92.229  63.493  1.00  3.060          H  
ATOM   7239 1HB  LEU A 471      36.727  94.411  63.303  1.00  4.380          H  
ATOM   7240 2HB  LEU A 471      36.365  93.296  61.985  1.00  4.380          H  
ATOM   7241  HG  LEU A 471      34.341  95.196  63.239  1.00  4.380          H  
ATOM   7242 1HD1 LEU A 471      34.735  96.531  61.229  1.00  4.380          H  
ATOM   7243 2HD1 LEU A 471      36.187  96.367  62.168  1.00  4.380          H  
ATOM   7244 3HD1 LEU A 471      35.980  95.430  60.701  1.00  4.380          H  
ATOM   7245 1HD2 LEU A 471      32.999  94.610  61.239  1.00  4.380          H  
ATOM   7246 2HD2 LEU A 471      34.249  93.500  60.677  1.00  4.380          H  
ATOM   7247 3HD2 LEU A 471      33.316  93.173  62.138  1.00  4.380          H  
ATOM   7248  N   PHE A 472      37.554  91.907  64.876  1.00  2.630          N  
ATOM   7249  CA  PHE A 472      38.653  90.982  65.049  1.00  2.640          C  
ATOM   7250  C   PHE A 472      38.800  90.480  66.489  1.00  2.460          C  
ATOM   7251  O   PHE A 472      39.913  90.159  66.905  1.00  2.410          O  
ATOM   7252  CB  PHE A 472      39.945  91.653  64.569  1.00  3.690          C  
ATOM   7253  CG  PHE A 472      39.889  92.042  63.092  1.00  3.690          C  
ATOM   7254  CD1 PHE A 472      39.535  93.343  62.706  1.00  3.690          C  
ATOM   7255  CD2 PHE A 472      40.182  91.122  62.095  1.00  3.690          C  
ATOM   7256  CE1 PHE A 472      39.479  93.695  61.370  1.00  3.690          C  
ATOM   7257  CE2 PHE A 472      40.122  91.480  60.767  1.00  3.690          C  
ATOM   7258  CZ  PHE A 472      39.776  92.763  60.404  1.00  3.690          C  
ATOM   7259  H   PHE A 472      37.505  92.739  65.444  1.00  3.160          H  
ATOM   7260  HA  PHE A 472      38.464  90.114  64.417  1.00  3.170          H  
ATOM   7261 1HB  PHE A 472      40.136  92.548  65.158  1.00  4.430          H  
ATOM   7262 2HB  PHE A 472      40.786  90.975  64.715  1.00  4.430          H  
ATOM   7263  HD1 PHE A 472      39.305  94.084  63.471  1.00  4.430          H  
ATOM   7264  HD2 PHE A 472      40.461  90.108  62.371  1.00  4.430          H  
ATOM   7265  HE1 PHE A 472      39.203  94.709  61.087  1.00  4.430          H  
ATOM   7266  HE2 PHE A 472      40.348  90.749  59.999  1.00  4.430          H  
ATOM   7267  HZ  PHE A 472      39.734  93.037  59.349  1.00  4.430          H  
ATOM   7268  N   GLY A 473      37.714  90.428  67.276  1.00  2.450          N  
ATOM   7269  CA  GLY A 473      37.892  89.938  68.657  1.00  2.410          C  
ATOM   7270  C   GLY A 473      36.665  89.957  69.584  1.00  2.500          C  
ATOM   7271  O   GLY A 473      36.297  88.918  70.140  1.00  2.800          O  
ATOM   7272  H   GLY A 473      36.790  90.683  66.905  1.00  2.940          H  
ATOM   7273 1HA  GLY A 473      38.280  88.921  68.615  1.00  2.890          H  
ATOM   7274 2HA  GLY A 473      38.678  90.530  69.125  1.00  2.890          H  
ATOM   7275  N   GLY A 474      36.036  91.118  69.776  1.00  2.430          N  
ATOM   7276  CA  GLY A 474      34.868  91.207  70.655  1.00  2.440          C  
ATOM   7277  C   GLY A 474      35.230  91.917  71.958  1.00  2.880          C  
ATOM   7278  O   GLY A 474      36.311  91.561  72.439  1.00  3.950          O  
ATOM   7279  H   GLY A 474      36.372  91.986  69.349  1.00  2.920          H  
ATOM   7280 1HA  GLY A 474      34.091  91.770  70.154  1.00  2.930          H  
ATOM   7281 2HA  GLY A 474      34.477  90.212  70.841  1.00  2.930          H  
ATOM   7282  N   GLY A 475      34.197  92.083  72.810  1.00  2.370          N  
ATOM   7283  CA  GLY A 475      33.193  91.034  73.038  1.00  2.130          C  
ATOM   7284  C   GLY A 475      31.871  90.983  72.228  1.00  2.190          C  
ATOM   7285  O   GLY A 475      31.078  90.079  72.490  1.00  2.190          O  
ATOM   7286  H   GLY A 475      33.777  93.016  72.725  1.00  2.840          H  
ATOM   7287 1HA  GLY A 475      33.685  90.067  72.945  1.00  2.560          H  
ATOM   7288 2HA  GLY A 475      32.916  91.092  74.089  1.00  2.560          H  
ATOM   7289  N   ASN A 476      31.608  91.870  71.253  1.00  2.340          N  
ATOM   7290  CA  ASN A 476      30.306  91.795  70.570  1.00  2.590          C  
ATOM   7291  C   ASN A 476      30.095  90.685  69.490  1.00  2.270          C  
ATOM   7292  O   ASN A 476      30.958  89.838  69.243  1.00  2.470          O  
ATOM   7293  CB  ASN A 476      29.924  93.176  70.093  1.00  3.530          C  
ATOM   7294  CG  ASN A 476      29.513  94.053  71.255  1.00  3.530          C  
ATOM   7295  OD1 ASN A 476      28.758  93.619  72.134  1.00  3.530          O  
ATOM   7296  ND2 ASN A 476      29.987  95.264  71.280  1.00  3.530          N  
ATOM   7297  H   ASN A 476      32.228  92.669  71.034  1.00  2.810          H  
ATOM   7298  HA  ASN A 476      29.575  91.560  71.339  1.00  3.110          H  
ATOM   7299 1HB  ASN A 476      30.780  93.647  69.630  1.00  4.230          H  
ATOM   7300 2HB  ASN A 476      29.136  93.140  69.355  1.00  4.230          H  
ATOM   7301 1HD2 ASN A 476      29.749  95.883  72.027  1.00  4.230          H  
ATOM   7302 2HD2 ASN A 476      30.590  95.578  70.555  1.00  4.230          H  
ATOM   7303  N   LEU A 477      28.874  90.714  68.914  1.00  2.240          N  
ATOM   7304  CA  LEU A 477      28.153  89.777  68.017  1.00  2.690          C  
ATOM   7305  C   LEU A 477      28.710  88.936  66.825  1.00  2.440          C  
ATOM   7306  O   LEU A 477      28.398  87.742  66.793  1.00  2.640          O  
ATOM   7307  CB  LEU A 477      26.978  90.601  67.436  1.00  3.590          C  
ATOM   7308  CG  LEU A 477      26.037  89.933  66.379  1.00  3.590          C  
ATOM   7309  CD1 LEU A 477      25.298  88.728  66.966  1.00  3.590          C  
ATOM   7310  CD2 LEU A 477      25.047  90.987  65.898  1.00  3.590          C  
ATOM   7311  H   LEU A 477      28.314  91.504  69.193  1.00  2.690          H  
ATOM   7312  HA  LEU A 477      27.725  89.045  68.699  1.00  3.230          H  
ATOM   7313 1HB  LEU A 477      26.348  90.903  68.269  1.00  4.300          H  
ATOM   7314 2HB  LEU A 477      27.374  91.509  66.986  1.00  4.300          H  
ATOM   7315  HG  LEU A 477      26.625  89.589  65.538  1.00  4.300          H  
ATOM   7316 1HD1 LEU A 477      24.653  88.297  66.201  1.00  4.300          H  
ATOM   7317 2HD1 LEU A 477      25.996  87.968  67.301  1.00  4.300          H  
ATOM   7318 3HD1 LEU A 477      24.691  89.049  67.811  1.00  4.300          H  
ATOM   7319 1HD2 LEU A 477      24.390  90.555  65.146  1.00  4.300          H  
ATOM   7320 2HD2 LEU A 477      24.448  91.337  66.739  1.00  4.300          H  
ATOM   7321 3HD2 LEU A 477      25.584  91.823  65.470  1.00  4.300          H  
ATOM   7322  N   PRO A 478      29.515  89.416  65.862  1.00  2.430          N  
ATOM   7323  CA  PRO A 478      29.840  88.693  64.634  1.00  2.410          C  
ATOM   7324  C   PRO A 478      30.809  87.520  64.753  1.00  2.240          C  
ATOM   7325  O   PRO A 478      31.850  87.490  64.083  1.00  2.790          O  
ATOM   7326  CB  PRO A 478      30.445  89.799  63.768  1.00  3.620          C  
ATOM   7327  CG  PRO A 478      31.100  90.698  64.764  1.00  3.620          C  
ATOM   7328  CD  PRO A 478      30.158  90.668  65.986  1.00  3.620          C  
ATOM   7329  HA  PRO A 478      28.899  88.349  64.196  1.00  2.890          H  
ATOM   7330 1HB  PRO A 478      31.156  89.378  63.045  1.00  4.340          H  
ATOM   7331 2HB  PRO A 478      29.666  90.281  63.171  1.00  4.340          H  
ATOM   7332 1HG  PRO A 478      32.120  90.346  65.004  1.00  4.340          H  
ATOM   7333 2HG  PRO A 478      31.214  91.719  64.352  1.00  4.340          H  
ATOM   7334 1HD  PRO A 478      30.740  90.662  66.876  1.00  4.340          H  
ATOM   7335 2HD  PRO A 478      29.445  91.494  65.969  1.00  4.340          H  
ATOM   7336  N   GLY A 479      30.406  86.497  65.502  1.00  2.070          N  
ATOM   7337  CA  GLY A 479      31.144  85.242  65.699  1.00  2.940          C  
ATOM   7338  C   GLY A 479      31.020  84.313  64.480  1.00  2.490          C  
ATOM   7339  O   GLY A 479      30.806  83.110  64.611  1.00  3.010          O  
ATOM   7340  H   GLY A 479      29.524  86.617  65.995  1.00  2.480          H  
ATOM   7341 1HA  GLY A 479      32.190  85.461  65.901  1.00  3.530          H  
ATOM   7342 2HA  GLY A 479      30.750  84.737  66.580  1.00  3.530          H  
ATOM   7343  N   PHE A 480      31.109  84.917  63.300  1.00  1.940          N  
ATOM   7344  CA  PHE A 480      31.017  84.293  62.000  1.00  2.370          C  
ATOM   7345  C   PHE A 480      32.271  84.720  61.304  1.00  1.660          C  
ATOM   7346  O   PHE A 480      32.695  84.142  60.311  1.00  2.330          O  
ATOM   7347  CB  PHE A 480      29.794  84.816  61.261  1.00  3.150          C  
ATOM   7348  CG  PHE A 480      28.553  84.616  62.051  1.00  3.150          C  
ATOM   7349  CD1 PHE A 480      28.041  85.663  62.784  1.00  3.150          C  
ATOM   7350  CD2 PHE A 480      27.907  83.397  62.091  1.00  3.150          C  
ATOM   7351  CE1 PHE A 480      26.906  85.510  63.548  1.00  3.150          C  
ATOM   7352  CE2 PHE A 480      26.767  83.238  62.851  1.00  3.150          C  
ATOM   7353  CZ  PHE A 480      26.268  84.300  63.580  1.00  3.150          C  
ATOM   7354  H   PHE A 480      31.338  85.901  63.334  1.00  2.330          H  
ATOM   7355  HA  PHE A 480      30.990  83.206  62.094  1.00  2.840          H  
ATOM   7356 1HB  PHE A 480      29.912  85.878  61.051  1.00  3.780          H  
ATOM   7357 2HB  PHE A 480      29.688  84.298  60.312  1.00  3.780          H  
ATOM   7358  HD1 PHE A 480      28.558  86.609  62.755  1.00  3.780          H  
ATOM   7359  HD2 PHE A 480      28.306  82.557  61.520  1.00  3.780          H  
ATOM   7360  HE1 PHE A 480      26.515  86.345  64.131  1.00  3.780          H  
ATOM   7361  HE2 PHE A 480      26.260  82.273  62.880  1.00  3.780          H  
ATOM   7362  HZ  PHE A 480      25.370  84.174  64.182  1.00  3.780          H  
ATOM   7363  N   VAL A 481      32.838  85.778  61.874  1.00  0.920          N  
ATOM   7364  CA  VAL A 481      34.032  86.453  61.400  1.00  1.600          C  
ATOM   7365  C   VAL A 481      35.131  86.285  62.427  1.00  0.970          C  
ATOM   7366  O   VAL A 481      36.228  85.826  62.116  1.00  0.940          O  
ATOM   7367  CB  VAL A 481      33.754  87.960  61.190  1.00  1.970          C  
ATOM   7368  CG1 VAL A 481      35.049  88.716  60.766  1.00  1.970          C  
ATOM   7369  CG2 VAL A 481      32.668  88.114  60.142  1.00  1.970          C  
ATOM   7370  H   VAL A 481      32.384  86.148  62.710  1.00  1.100          H  
ATOM   7371  HA  VAL A 481      34.349  86.003  60.456  1.00  1.920          H  
ATOM   7372  HB  VAL A 481      33.415  88.395  62.129  1.00  2.360          H  
ATOM   7373 1HG1 VAL A 481      34.822  89.772  60.639  1.00  2.360          H  
ATOM   7374 2HG1 VAL A 481      35.822  88.612  61.535  1.00  2.360          H  
ATOM   7375 3HG1 VAL A 481      35.422  88.310  59.825  1.00  2.360          H  
ATOM   7376 1HG2 VAL A 481      32.445  89.160  59.999  1.00  2.360          H  
ATOM   7377 2HG2 VAL A 481      33.030  87.683  59.211  1.00  2.360          H  
ATOM   7378 3HG2 VAL A 481      31.764  87.604  60.454  1.00  2.360          H  
ATOM   7379  N   VAL A 482      34.824  86.637  63.674  1.00  1.270          N  
ATOM   7380  CA  VAL A 482      35.844  86.653  64.705  1.00  1.150          C  
ATOM   7381  C   VAL A 482      36.465  85.304  64.998  1.00  1.260          C  
ATOM   7382  O   VAL A 482      37.688  85.201  65.111  1.00  1.190          O  
ATOM   7383  CB  VAL A 482      35.269  87.176  66.012  1.00  1.660          C  
ATOM   7384  CG1 VAL A 482      36.293  87.026  67.134  1.00  1.660          C  
ATOM   7385  CG2 VAL A 482      34.897  88.569  65.814  1.00  1.660          C  
ATOM   7386  H   VAL A 482      33.883  86.980  63.876  1.00  1.520          H  
ATOM   7387  HA  VAL A 482      36.618  87.349  64.388  1.00  1.380          H  
ATOM   7388  HB  VAL A 482      34.390  86.609  66.288  1.00  1.990          H  
ATOM   7389 1HG1 VAL A 482      35.867  87.422  68.055  1.00  1.990          H  
ATOM   7390 2HG1 VAL A 482      36.568  85.989  67.305  1.00  1.990          H  
ATOM   7391 3HG1 VAL A 482      37.187  87.590  66.878  1.00  1.990          H  
ATOM   7392 1HG2 VAL A 482      34.478  88.971  66.738  1.00  1.990          H  
ATOM   7393 2HG2 VAL A 482      35.783  89.131  65.534  1.00  1.990          H  
ATOM   7394 3HG2 VAL A 482      34.156  88.662  65.022  1.00  1.990          H  
ATOM   7395  N   GLY A 483      35.641  84.271  65.170  1.00  1.470          N  
ATOM   7396  CA  GLY A 483      36.184  82.962  65.494  1.00  1.630          C  
ATOM   7397  C   GLY A 483      37.094  82.484  64.383  1.00  1.360          C  
ATOM   7398  O   GLY A 483      38.129  81.861  64.629  1.00  1.260          O  
ATOM   7399  H   GLY A 483      34.647  84.404  65.071  1.00  1.760          H  
ATOM   7400 1HA  GLY A 483      36.737  83.015  66.432  1.00  1.960          H  
ATOM   7401 2HA  GLY A 483      35.368  82.252  65.637  1.00  1.960          H  
ATOM   7402  N   ALA A 484      36.676  82.750  63.149  1.00  1.300          N  
ATOM   7403  CA  ALA A 484      37.418  82.346  61.979  1.00  1.080          C  
ATOM   7404  C   ALA A 484      38.749  83.055  61.848  1.00  1.120          C  
ATOM   7405  O   ALA A 484      39.773  82.408  61.617  1.00  1.010          O  
ATOM   7406  CB  ALA A 484      36.601  82.616  60.751  1.00  1.600          C  
ATOM   7407  H   ALA A 484      35.802  83.243  63.041  1.00  1.560          H  
ATOM   7408  HA  ALA A 484      37.610  81.278  62.057  1.00  1.300          H  
ATOM   7409 1HB  ALA A 484      37.150  82.279  59.893  1.00  1.920          H  
ATOM   7410 2HB  ALA A 484      35.652  82.085  60.805  1.00  1.920          H  
ATOM   7411 3HB  ALA A 484      36.408  83.682  60.662  1.00  1.920          H  
ATOM   7412  N   VAL A 485      38.778  84.370  62.052  1.00  1.270          N  
ATOM   7413  CA  VAL A 485      40.061  85.019  61.873  1.00  1.260          C  
ATOM   7414  C   VAL A 485      40.986  84.615  63.010  1.00  1.320          C  
ATOM   7415  O   VAL A 485      42.180  84.403  62.785  1.00  1.290          O  
ATOM   7416  CB  VAL A 485      39.917  86.569  61.717  1.00  1.770          C  
ATOM   7417  CG1 VAL A 485      39.063  86.882  60.458  1.00  1.770          C  
ATOM   7418  CG2 VAL A 485      39.259  87.203  62.960  1.00  1.770          C  
ATOM   7419  H   VAL A 485      37.918  84.890  62.248  1.00  1.520          H  
ATOM   7420  HA  VAL A 485      40.496  84.658  60.943  1.00  1.510          H  
ATOM   7421  HB  VAL A 485      40.896  87.000  61.559  1.00  2.120          H  
ATOM   7422 1HG1 VAL A 485      38.978  87.965  60.325  1.00  2.120          H  
ATOM   7423 2HG1 VAL A 485      39.537  86.447  59.577  1.00  2.120          H  
ATOM   7424 3HG1 VAL A 485      38.070  86.460  60.571  1.00  2.120          H  
ATOM   7425 1HG2 VAL A 485      39.158  88.271  62.815  1.00  2.120          H  
ATOM   7426 2HG2 VAL A 485      38.297  86.773  63.075  1.00  2.120          H  
ATOM   7427 3HG2 VAL A 485      39.837  87.027  63.857  1.00  2.120          H  
ATOM   7428  N   ALA A 486      40.442  84.480  64.225  1.00  1.400          N  
ATOM   7429  CA  ALA A 486      41.261  84.071  65.344  1.00  1.470          C  
ATOM   7430  C   ALA A 486      41.834  82.676  65.110  1.00  1.370          C  
ATOM   7431  O   ALA A 486      43.006  82.433  65.408  1.00  1.410          O  
ATOM   7432  CB  ALA A 486      40.435  84.107  66.611  1.00  2.030          C  
ATOM   7433  H   ALA A 486      39.451  84.682  64.374  1.00  1.680          H  
ATOM   7434  HA  ALA A 486      42.086  84.768  65.441  1.00  1.760          H  
ATOM   7435 1HB  ALA A 486      41.053  83.820  67.459  1.00  2.440          H  
ATOM   7436 2HB  ALA A 486      40.050  85.118  66.759  1.00  2.440          H  
ATOM   7437 3HB  ALA A 486      39.599  83.413  66.513  1.00  2.440          H  
ATOM   7438  N   ALA A 487      41.035  81.755  64.546  1.00  1.260          N  
ATOM   7439  CA  ALA A 487      41.522  80.416  64.248  1.00  1.160          C  
ATOM   7440  C   ALA A 487      42.640  80.455  63.229  1.00  1.040          C  
ATOM   7441  O   ALA A 487      43.663  79.792  63.375  1.00  1.060          O  
ATOM   7442  CB  ALA A 487      40.401  79.557  63.696  1.00  1.660          C  
ATOM   7443  H   ALA A 487      40.047  81.965  64.374  1.00  1.510          H  
ATOM   7444  HA  ALA A 487      41.903  79.981  65.170  1.00  1.390          H  
ATOM   7445 1HB  ALA A 487      40.776  78.556  63.492  1.00  2.000          H  
ATOM   7446 2HB  ALA A 487      39.592  79.507  64.425  1.00  2.000          H  
ATOM   7447 3HB  ALA A 487      40.030  80.003  62.775  1.00  2.000          H  
ATOM   7448  N   ALA A 488      42.475  81.279  62.202  1.00  0.950          N  
ATOM   7449  CA  ALA A 488      43.466  81.380  61.152  1.00  0.860          C  
ATOM   7450  C   ALA A 488      44.816  81.828  61.692  1.00  1.140          C  
ATOM   7451  O   ALA A 488      45.874  81.365  61.255  1.00  1.220          O  
ATOM   7452  CB  ALA A 488      42.997  82.337  60.099  1.00  1.240          C  
ATOM   7453  H   ALA A 488      41.594  81.797  62.109  1.00  1.140          H  
ATOM   7454  HA  ALA A 488      43.574  80.404  60.706  1.00  1.030          H  
ATOM   7455 1HB  ALA A 488      43.704  82.342  59.324  1.00  1.490          H  
ATOM   7456 2HB  ALA A 488      42.064  82.018  59.717  1.00  1.490          H  
ATOM   7457 3HB  ALA A 488      42.886  83.333  60.523  1.00  1.490          H  
ATOM   7458  N   ALA A 489      44.780  82.709  62.693  1.00  1.380          N  
ATOM   7459  CA  ALA A 489      45.978  83.277  63.303  1.00  1.720          C  
ATOM   7460  C   ALA A 489      46.654  82.327  64.296  1.00  1.710          C  
ATOM   7461  O   ALA A 489      47.695  82.670  64.869  1.00  2.040          O  
ATOM   7462  CB  ALA A 489      45.627  84.578  64.001  1.00  2.270          C  
ATOM   7463  H   ALA A 489      43.861  83.068  62.987  1.00  1.660          H  
ATOM   7464  HA  ALA A 489      46.691  83.482  62.507  1.00  2.060          H  
ATOM   7465 1HB  ALA A 489      46.511  85.029  64.433  1.00  2.730          H  
ATOM   7466 2HB  ALA A 489      45.191  85.257  63.272  1.00  2.730          H  
ATOM   7467 3HB  ALA A 489      44.902  84.373  64.793  1.00  2.730          H  
ATOM   7468  N   SER A 490      46.075  81.152  64.535  1.00  1.420          N  
ATOM   7469  CA  SER A 490      46.677  80.204  65.452  1.00  1.200          C  
ATOM   7470  C   SER A 490      47.805  79.492  64.729  1.00  1.390          C  
ATOM   7471  O   SER A 490      47.593  78.802  63.732  1.00  1.670          O  
ATOM   7472  CB  SER A 490      45.656  79.203  65.946  1.00  1.770          C  
ATOM   7473  OG  SER A 490      46.266  78.209  66.726  1.00  1.770          O  
ATOM   7474  H   SER A 490      45.212  80.887  64.053  1.00  1.700          H  
ATOM   7475  HA  SER A 490      47.085  80.745  66.304  1.00  1.440          H  
ATOM   7476 1HB  SER A 490      44.892  79.721  66.527  1.00  2.120          H  
ATOM   7477 2HB  SER A 490      45.160  78.742  65.095  1.00  2.120          H  
ATOM   7478  HG  SER A 490      45.547  77.663  67.059  1.00  2.120          H  
ATOM   7479  N   GLY A 491      49.032  79.630  65.232  1.00  1.470          N  
ATOM   7480  CA  GLY A 491      50.184  79.037  64.553  1.00  2.000          C  
ATOM   7481  C   GLY A 491      50.012  77.538  64.350  1.00  1.840          C  
ATOM   7482  O   GLY A 491      50.337  77.003  63.293  1.00  2.530          O  
ATOM   7483  H   GLY A 491      49.160  80.198  66.058  1.00  1.760          H  
ATOM   7484 1HA  GLY A 491      50.324  79.524  63.587  1.00  2.400          H  
ATOM   7485 2HA  GLY A 491      51.082  79.226  65.138  1.00  2.400          H  
ATOM   7486  N   VAL A 492      49.370  76.874  65.298  1.00  1.110          N  
ATOM   7487  CA  VAL A 492      49.163  75.442  65.200  1.00  0.990          C  
ATOM   7488  C   VAL A 492      48.375  75.048  63.957  1.00  0.640          C  
ATOM   7489  O   VAL A 492      48.670  74.009  63.348  1.00  0.580          O  
ATOM   7490  CB  VAL A 492      48.439  74.903  66.452  1.00  1.430          C  
ATOM   7491  CG1 VAL A 492      48.031  73.417  66.251  1.00  1.430          C  
ATOM   7492  CG2 VAL A 492      49.368  75.034  67.661  1.00  1.430          C  
ATOM   7493  H   VAL A 492      49.082  77.375  66.129  1.00  1.330          H  
ATOM   7494  HA  VAL A 492      50.140  74.964  65.149  1.00  1.190          H  
ATOM   7495  HB  VAL A 492      47.530  75.482  66.619  1.00  1.720          H  
ATOM   7496 1HG1 VAL A 492      47.524  73.060  67.145  1.00  1.720          H  
ATOM   7497 2HG1 VAL A 492      47.356  73.301  65.400  1.00  1.720          H  
ATOM   7498 3HG1 VAL A 492      48.923  72.819  66.083  1.00  1.720          H  
ATOM   7499 1HG2 VAL A 492      48.861  74.664  68.552  1.00  1.720          H  
ATOM   7500 2HG2 VAL A 492      50.272  74.447  67.489  1.00  1.720          H  
ATOM   7501 3HG2 VAL A 492      49.639  76.076  67.809  1.00  1.720          H  
ATOM   7502  N   LEU A 493      47.348  75.817  63.593  1.00  0.560          N  
ATOM   7503  CA  LEU A 493      46.527  75.393  62.484  1.00  0.610          C  
ATOM   7504  C   LEU A 493      47.392  75.196  61.241  1.00  0.730          C  
ATOM   7505  O   LEU A 493      47.435  74.096  60.701  1.00  1.040          O  
ATOM   7506  CB  LEU A 493      45.410  76.437  62.226  1.00  0.830          C  
ATOM   7507  CG  LEU A 493      44.397  76.191  61.033  1.00  0.830          C  
ATOM   7508  CD1 LEU A 493      43.561  74.924  61.279  1.00  0.830          C  
ATOM   7509  CD2 LEU A 493      43.482  77.400  60.890  1.00  0.830          C  
ATOM   7510  H   LEU A 493      47.179  76.719  64.042  1.00  0.670          H  
ATOM   7511  HA  LEU A 493      46.071  74.443  62.747  1.00  0.730          H  
ATOM   7512 1HB  LEU A 493      44.819  76.529  63.138  1.00  1.000          H  
ATOM   7513 2HB  LEU A 493      45.887  77.407  62.055  1.00  1.000          H  
ATOM   7514  HG  LEU A 493      44.954  76.062  60.113  1.00  1.000          H  
ATOM   7515 1HD1 LEU A 493      42.873  74.777  60.443  1.00  1.000          H  
ATOM   7516 2HD1 LEU A 493      44.206  74.056  61.366  1.00  1.000          H  
ATOM   7517 3HD1 LEU A 493      42.991  75.041  62.197  1.00  1.000          H  
ATOM   7518 1HD2 LEU A 493      42.798  77.240  60.060  1.00  1.000          H  
ATOM   7519 2HD2 LEU A 493      42.913  77.547  61.809  1.00  1.000          H  
ATOM   7520 3HD2 LEU A 493      44.097  78.265  60.706  1.00  1.000          H  
ATOM   7521  N   ALA A 494      48.155  76.198  60.811  1.00  0.690          N  
ATOM   7522  CA  ALA A 494      48.933  75.937  59.607  1.00  1.010          C  
ATOM   7523  C   ALA A 494      50.316  75.369  59.814  1.00  0.880          C  
ATOM   7524  O   ALA A 494      50.901  74.876  58.855  1.00  0.970          O  
ATOM   7525  CB  ALA A 494      49.046  77.158  58.791  1.00  1.290          C  
ATOM   7526  H   ALA A 494      48.152  77.105  61.270  1.00  0.830          H  
ATOM   7527  HA  ALA A 494      48.395  75.211  59.047  1.00  1.210          H  
ATOM   7528 1HB  ALA A 494      49.558  76.932  57.858  1.00  1.540          H  
ATOM   7529 2HB  ALA A 494      48.042  77.477  58.598  1.00  1.540          H  
ATOM   7530 3HB  ALA A 494      49.598  77.911  59.347  1.00  1.540          H  
ATOM   7531  N   LEU A 495      50.881  75.441  61.008  1.00  0.770          N  
ATOM   7532  CA  LEU A 495      52.226  74.920  61.131  1.00  0.880          C  
ATOM   7533  C   LEU A 495      52.201  73.423  61.459  1.00  0.520          C  
ATOM   7534  O   LEU A 495      53.178  72.719  61.194  1.00  0.440          O  
ATOM   7535  CB  LEU A 495      53.011  75.719  62.176  1.00  1.190          C  
ATOM   7536  CG  LEU A 495      53.174  77.276  61.879  1.00  1.190          C  
ATOM   7537  CD1 LEU A 495      53.913  77.914  63.057  1.00  1.190          C  
ATOM   7538  CD2 LEU A 495      53.905  77.531  60.538  1.00  1.190          C  
ATOM   7539  H   LEU A 495      50.428  75.889  61.809  1.00  0.920          H  
ATOM   7540  HA  LEU A 495      52.725  75.028  60.175  1.00  1.060          H  
ATOM   7541 1HB  LEU A 495      52.504  75.614  63.131  1.00  1.430          H  
ATOM   7542 2HB  LEU A 495      54.005  75.288  62.264  1.00  1.430          H  
ATOM   7543  HG  LEU A 495      52.188  77.732  61.820  1.00  1.430          H  
ATOM   7544 1HD1 LEU A 495      54.005  78.987  62.892  1.00  1.430          H  
ATOM   7545 2HD1 LEU A 495      53.350  77.736  63.974  1.00  1.430          H  
ATOM   7546 3HD1 LEU A 495      54.905  77.474  63.148  1.00  1.430          H  
ATOM   7547 1HD2 LEU A 495      53.991  78.605  60.370  1.00  1.430          H  
ATOM   7548 2HD2 LEU A 495      54.896  77.096  60.575  1.00  1.430          H  
ATOM   7549 3HD2 LEU A 495      53.346  77.098  59.713  1.00  1.430          H  
ATOM   7550  N   THR A 496      51.085  72.931  62.025  1.00  0.440          N  
ATOM   7551  CA  THR A 496      50.933  71.523  62.377  1.00  0.580          C  
ATOM   7552  C   THR A 496      49.862  70.825  61.524  1.00  0.640          C  
ATOM   7553  O   THR A 496      50.105  69.736  61.002  1.00  0.740          O  
ATOM   7554  CB  THR A 496      50.564  71.359  63.869  1.00  0.760          C  
ATOM   7555  OG1 THR A 496      51.594  71.932  64.679  1.00  0.760          O  
ATOM   7556  CG2 THR A 496      50.407  69.891  64.233  1.00  0.760          C  
ATOM   7557  H   THR A 496      50.315  73.548  62.270  1.00  0.530          H  
ATOM   7558  HA  THR A 496      51.881  71.017  62.201  1.00  0.700          H  
ATOM   7559  HB  THR A 496      49.634  71.866  64.067  1.00  0.910          H  
ATOM   7560  HG1 THR A 496      51.606  72.878  64.542  1.00  0.910          H  
ATOM   7561 1HG2 THR A 496      50.154  69.810  65.289  1.00  0.910          H  
ATOM   7562 2HG2 THR A 496      49.616  69.436  63.642  1.00  0.910          H  
ATOM   7563 3HG2 THR A 496      51.345  69.370  64.044  1.00  0.910          H  
ATOM   7564  N   MET A 497      48.667  71.431  61.408  1.00  0.700          N  
ATOM   7565  CA  MET A 497      47.561  70.788  60.677  1.00  0.980          C  
ATOM   7566  C   MET A 497      47.545  71.019  59.144  1.00  1.050          C  
ATOM   7567  O   MET A 497      47.270  70.086  58.388  1.00  1.290          O  
ATOM   7568  CB  MET A 497      46.231  71.237  61.271  1.00  1.260          C  
ATOM   7569  CG  MET A 497      45.945  70.769  62.674  1.00  1.260          C  
ATOM   7570  SD  MET A 497      44.468  71.571  63.359  1.00  1.260          S  
ATOM   7571  CE  MET A 497      43.134  70.918  62.349  1.00  1.260          C  
ATOM   7572  H   MET A 497      48.526  72.340  61.865  1.00  0.840          H  
ATOM   7573  HA  MET A 497      47.650  69.716  60.831  1.00  1.180          H  
ATOM   7574 1HB  MET A 497      46.146  72.291  61.270  1.00  1.510          H  
ATOM   7575 2HB  MET A 497      45.446  70.854  60.638  1.00  1.510          H  
ATOM   7576 1HG  MET A 497      45.799  69.691  62.681  1.00  1.510          H  
ATOM   7577 2HG  MET A 497      46.798  71.006  63.315  1.00  1.510          H  
ATOM   7578 1HE  MET A 497      42.186  71.331  62.693  1.00  1.510          H  
ATOM   7579 2HE  MET A 497      43.284  71.197  61.307  1.00  1.510          H  
ATOM   7580 3HE  MET A 497      43.107  69.831  62.437  1.00  1.510          H  
ATOM   7581  N   LEU A 498      47.863  72.239  58.677  1.00  1.050          N  
ATOM   7582  CA  LEU A 498      47.828  72.566  57.236  1.00  1.310          C  
ATOM   7583  C   LEU A 498      49.188  73.001  56.579  1.00  1.170          C  
ATOM   7584  O   LEU A 498      49.141  73.851  55.687  1.00  1.800          O  
ATOM   7585  CB  LEU A 498      46.905  73.791  56.973  1.00  1.730          C  
ATOM   7586  CG  LEU A 498      45.361  73.804  57.227  1.00  1.730          C  
ATOM   7587  CD1 LEU A 498      44.978  73.341  58.584  1.00  1.730          C  
ATOM   7588  CD2 LEU A 498      44.947  75.283  57.057  1.00  1.730          C  
ATOM   7589  H   LEU A 498      48.034  72.975  59.360  1.00  1.260          H  
ATOM   7590  HA  LEU A 498      47.458  71.695  56.700  1.00  1.570          H  
ATOM   7591 1HB  LEU A 498      47.304  74.648  57.412  1.00  2.080          H  
ATOM   7592 2HB  LEU A 498      46.957  73.962  55.896  1.00  2.080          H  
ATOM   7593  HG  LEU A 498      44.850  73.182  56.539  1.00  2.080          H  
ATOM   7594 1HD1 LEU A 498      43.903  73.428  58.696  1.00  2.080          H  
ATOM   7595 2HD1 LEU A 498      45.243  72.318  58.707  1.00  2.080          H  
ATOM   7596 3HD1 LEU A 498      45.467  73.940  59.317  1.00  2.080          H  
ATOM   7597 1HD2 LEU A 498      43.900  75.403  57.218  1.00  2.080          H  
ATOM   7598 2HD2 LEU A 498      45.483  75.897  57.777  1.00  2.080          H  
ATOM   7599 3HD2 LEU A 498      45.198  75.609  56.044  1.00  2.080          H  
ATOM   7600  N   PRO A 499      50.402  72.578  57.026  1.00  1.200          N  
ATOM   7601  CA  PRO A 499      51.680  72.959  56.431  1.00  1.380          C  
ATOM   7602  C   PRO A 499      52.015  72.153  55.193  1.00  1.070          C  
ATOM   7603  O   PRO A 499      51.630  70.990  55.102  1.00  1.570          O  
ATOM   7604  CB  PRO A 499      52.672  72.562  57.520  1.00  2.070          C  
ATOM   7605  CG  PRO A 499      52.037  71.372  58.169  1.00  2.070          C  
ATOM   7606  CD  PRO A 499      50.558  71.670  58.159  1.00  2.070          C  
ATOM   7607  HA  PRO A 499      51.699  74.038  56.235  1.00  1.660          H  
ATOM   7608 1HB  PRO A 499      53.655  72.340  57.073  1.00  2.480          H  
ATOM   7609 2HB  PRO A 499      52.807  73.391  58.213  1.00  2.480          H  
ATOM   7610 1HG  PRO A 499      52.289  70.457  57.616  1.00  2.480          H  
ATOM   7611 2HG  PRO A 499      52.429  71.241  59.190  1.00  2.480          H  
ATOM   7612 1HD  PRO A 499      50.003  70.735  58.007  1.00  2.480          H  
ATOM   7613 2HD  PRO A 499      50.339  72.182  59.096  1.00  2.480          H  
ATOM   7614  N   SER A 500      52.829  72.710  54.302  1.00  1.120          N  
ATOM   7615  CA  SER A 500      53.441  71.889  53.281  1.00  1.180          C  
ATOM   7616  C   SER A 500      54.428  71.064  54.098  1.00  1.760          C  
ATOM   7617  O   SER A 500      55.040  71.637  54.996  1.00  2.150          O  
ATOM   7618  CB  SER A 500      54.147  72.747  52.263  1.00  1.630          C  
ATOM   7619  OG  SER A 500      53.244  73.569  51.588  1.00  1.630          O  
ATOM   7620  H   SER A 500      53.062  73.688  54.349  1.00  1.340          H  
ATOM   7621  HA  SER A 500      52.698  71.276  52.790  1.00  1.420          H  
ATOM   7622 1HB  SER A 500      54.909  73.353  52.755  1.00  1.950          H  
ATOM   7623 2HB  SER A 500      54.636  72.108  51.551  1.00  1.950          H  
ATOM   7624  HG  SER A 500      52.756  72.952  51.003  1.00  1.950          H  
ATOM   7625  N   PRO A 501      54.634  69.758  53.863  1.00  2.690          N  
ATOM   7626  CA  PRO A 501      55.591  68.956  54.616  1.00  3.780          C  
ATOM   7627  C   PRO A 501      57.012  69.582  54.820  1.00  4.110          C  
ATOM   7628  O   PRO A 501      57.518  69.518  55.939  1.00  4.680          O  
ATOM   7629  CB  PRO A 501      55.580  67.634  53.813  1.00  5.670          C  
ATOM   7630  CG  PRO A 501      54.168  67.563  53.257  1.00  5.670          C  
ATOM   7631  CD  PRO A 501      53.827  69.005  52.873  1.00  5.670          C  
ATOM   7632  HA  PRO A 501      55.145  68.768  55.608  1.00  4.540          H  
ATOM   7633 1HB  PRO A 501      56.354  67.548  53.081  1.00  6.800          H  
ATOM   7634 2HB  PRO A 501      55.759  66.804  54.510  1.00  6.800          H  
ATOM   7635 1HG  PRO A 501      54.131  66.878  52.389  1.00  6.800          H  
ATOM   7636 2HG  PRO A 501      53.480  67.153  54.014  1.00  6.800          H  
ATOM   7637 1HD  PRO A 501      54.123  69.245  51.847  1.00  6.800          H  
ATOM   7638 2HD  PRO A 501      52.746  69.147  53.047  1.00  6.800          H  
ATOM   7639  N   PRO A 502      57.720  70.137  53.790  1.00  4.190          N  
ATOM   7640  CA  PRO A 502      59.010  70.795  53.936  1.00  5.210          C  
ATOM   7641  C   PRO A 502      58.864  72.255  54.321  1.00  5.260          C  
ATOM   7642  O   PRO A 502      57.913  72.917  53.900  1.00  4.500          O  
ATOM   7643  CB  PRO A 502      59.596  70.658  52.558  1.00  7.810          C  
ATOM   7644  CG  PRO A 502      58.416  70.747  51.685  1.00  7.810          C  
ATOM   7645  CD  PRO A 502      57.290  70.077  52.394  1.00  7.810          C  
ATOM   7646  HA  PRO A 502      59.613  70.255  54.681  1.00  6.250          H  
ATOM   7647 1HB  PRO A 502      60.326  71.469  52.377  1.00  9.380          H  
ATOM   7648 2HB  PRO A 502      60.138  69.712  52.477  1.00  9.380          H  
ATOM   7649 1HG  PRO A 502      58.233  71.769  51.483  1.00  9.380          H  
ATOM   7650 2HG  PRO A 502      58.626  70.293  50.768  1.00  9.380          H  
ATOM   7651 1HD  PRO A 502      56.405  70.655  52.212  1.00  9.380          H  
ATOM   7652 2HD  PRO A 502      57.238  69.080  52.004  1.00  9.380          H  
ATOM   7653  N   ALA A 503      59.899  72.817  54.931  1.00  6.390          N  
ATOM   7654  CA  ALA A 503      59.903  74.236  55.278  1.00  6.810          C  
ATOM   7655  C   ALA A 503      59.611  75.192  54.118  1.00  6.920          C  
ATOM   7656  O   ALA A 503      58.960  76.211  54.329  1.00  6.890          O  
ATOM   7657  CB  ALA A 503      61.247  74.613  55.869  1.00  9.370          C  
ATOM   7658  H   ALA A 503      60.678  72.238  55.214  1.00  7.670          H  
ATOM   7659  HA  ALA A 503      59.127  74.385  56.028  1.00  8.170          H  
ATOM   7660 1HB  ALA A 503      61.216  75.654  56.171  1.00 11.240          H  
ATOM   7661 2HB  ALA A 503      61.458  73.989  56.736  1.00 11.240          H  
ATOM   7662 3HB  ALA A 503      62.025  74.473  55.121  1.00 11.240          H  
ATOM   7663  N   ASP A 504      60.148  74.918  52.919  1.00  7.220          N  
ATOM   7664  CA  ASP A 504      59.987  75.831  51.786  1.00  7.660          C  
ATOM   7665  C   ASP A 504      58.894  75.435  50.792  1.00  6.720          C  
ATOM   7666  O   ASP A 504      58.815  76.007  49.703  1.00  7.300          O  
ATOM   7667  CB  ASP A 504      61.298  75.946  51.018  1.00 10.550          C  
ATOM   7668  CG  ASP A 504      61.708  74.626  50.391  1.00 10.550          C  
ATOM   7669  OD1 ASP A 504      60.973  73.661  50.554  1.00 10.550          O  
ATOM   7670  OD2 ASP A 504      62.716  74.583  49.729  1.00 10.550          O  
ATOM   7671  H   ASP A 504      60.667  74.061  52.769  1.00  8.660          H  
ATOM   7672  HA  ASP A 504      59.752  76.810  52.186  1.00  9.190          H  
ATOM   7673 1HB  ASP A 504      61.192  76.702  50.240  1.00 12.660          H  
ATOM   7674 2HB  ASP A 504      62.084  76.282  51.694  1.00 12.660          H  
ATOM   7675  N   ALA A 505      58.077  74.451  51.148  1.00  5.420          N  
ATOM   7676  CA  ALA A 505      57.000  73.904  50.314  1.00  4.600          C  
ATOM   7677  C   ALA A 505      57.421  73.331  48.938  1.00  4.960          C  
ATOM   7678  O   ALA A 505      56.538  73.015  48.141  1.00  5.120          O  
ATOM   7679  CB  ALA A 505      55.949  74.982  50.064  1.00  6.770          C  
ATOM   7680  H   ALA A 505      58.187  74.067  52.095  1.00  6.500          H  
ATOM   7681  HA  ALA A 505      56.549  73.098  50.875  1.00  5.520          H  
ATOM   7682 1HB  ALA A 505      55.117  74.554  49.503  1.00  8.120          H  
ATOM   7683 2HB  ALA A 505      55.591  75.349  51.020  1.00  8.120          H  
ATOM   7684 3HB  ALA A 505      56.381  75.799  49.492  1.00  8.120          H  
ATOM   7685  N   LYS A 506      58.718  73.111  48.662  1.00  5.500          N  
ATOM   7686  CA  LYS A 506      59.090  72.569  47.344  1.00  6.260          C  
ATOM   7687  C   LYS A 506      59.069  71.015  47.324  1.00  6.460          C  
ATOM   7688  O   LYS A 506      58.338  70.434  46.517  1.00  6.520          O  
ATOM   7689  CB  LYS A 506      60.393  73.219  46.864  1.00  8.460          C  
ATOM   7690  CG  LYS A 506      60.240  74.670  46.503  1.00  8.460          C  
ATOM   7691  CD  LYS A 506      61.572  75.245  46.056  1.00  8.460          C  
ATOM   7692  CE  LYS A 506      61.518  76.731  45.797  1.00  8.460          C  
ATOM   7693  NZ  LYS A 506      61.480  77.481  47.076  1.00  8.460          N  
ATOM   7694  H   LYS A 506      59.442  73.373  49.353  1.00  6.600          H  
ATOM   7695  HA  LYS A 506      58.330  72.889  46.629  1.00  7.510          H  
ATOM   7696 1HB  LYS A 506      61.115  73.279  47.651  1.00 10.150          H  
ATOM   7697 2HB  LYS A 506      60.822  72.671  46.027  1.00 10.150          H  
ATOM   7698 1HG  LYS A 506      59.531  74.749  45.687  1.00 10.150          H  
ATOM   7699 2HG  LYS A 506      59.852  75.216  47.362  1.00 10.150          H  
ATOM   7700 1HD  LYS A 506      62.316  75.055  46.835  1.00 10.150          H  
ATOM   7701 2HD  LYS A 506      61.890  74.759  45.170  1.00 10.150          H  
ATOM   7702 1HE  LYS A 506      62.400  77.032  45.234  1.00 10.150          H  
ATOM   7703 2HE  LYS A 506      60.625  76.975  45.217  1.00 10.150          H  
ATOM   7704 1HZ  LYS A 506      61.454  78.492  46.919  1.00 10.150          H  
ATOM   7705 2HZ  LYS A 506      60.654  77.222  47.603  1.00 10.150          H  
ATOM   7706 3HZ  LYS A 506      62.308  77.271  47.616  1.00 10.150          H  
ATOM   7707  N   PRO A 507      59.770  70.289  48.243  1.00  6.710          N  
ATOM   7708  CA  PRO A 507      59.744  68.830  48.406  1.00  6.790          C  
ATOM   7709  C   PRO A 507      58.343  68.274  48.689  1.00  5.730          C  
ATOM   7710  O   PRO A 507      58.175  67.068  48.818  1.00  5.620          O  
ATOM   7711  CB  PRO A 507      60.687  68.574  49.582  1.00 10.190          C  
ATOM   7712  CG  PRO A 507      61.628  69.730  49.571  1.00 10.190          C  
ATOM   7713  CD  PRO A 507      60.828  70.916  49.084  1.00 10.190          C  
ATOM   7714  HA  PRO A 507      60.148  68.371  47.494  1.00  8.150          H  
ATOM   7715 1HB  PRO A 507      60.115  68.474  50.505  1.00 12.220          H  
ATOM   7716 2HB  PRO A 507      61.203  67.614  49.436  1.00 12.220          H  
ATOM   7717 1HG  PRO A 507      62.049  69.891  50.575  1.00 12.220          H  
ATOM   7718 2HG  PRO A 507      62.479  69.514  48.910  1.00 12.220          H  
ATOM   7719 1HD  PRO A 507      60.434  71.494  49.900  1.00 12.220          H  
ATOM   7720 2HD  PRO A 507      61.539  71.460  48.503  1.00 12.220          H  
ATOM   7721  N   ALA A 508      57.352  69.161  48.871  1.00  5.020          N  
ATOM   7722  CA  ALA A 508      55.955  68.835  49.095  1.00  4.340          C  
ATOM   7723  C   ALA A 508      55.457  67.859  48.038  1.00  4.350          C  
ATOM   7724  O   ALA A 508      54.520  67.095  48.277  1.00  4.300          O  
ATOM   7725  CB  ALA A 508      55.118  70.105  49.076  1.00  6.350          C  
ATOM   7726  H   ALA A 508      57.547  70.150  48.787  1.00  6.020          H  
ATOM   7727  HA  ALA A 508      55.865  68.351  50.065  1.00  5.210          H  
ATOM   7728 1HB  ALA A 508      54.066  69.866  49.255  1.00  7.620          H  
ATOM   7729 2HB  ALA A 508      55.471  70.783  49.837  1.00  7.620          H  
ATOM   7730 3HB  ALA A 508      55.215  70.585  48.097  1.00  7.620          H  
ATOM   7731  N   VAL A 509      56.054  67.926  46.848  1.00  4.810          N  
ATOM   7732  CA  VAL A 509      55.631  67.091  45.744  1.00  5.410          C  
ATOM   7733  C   VAL A 509      56.748  66.237  45.114  1.00  6.310          C  
ATOM   7734  O   VAL A 509      57.685  65.964  45.860  1.00  6.210          O  
ATOM   7735  CB  VAL A 509      54.994  67.990  44.665  1.00  7.330          C  
ATOM   7736  CG1 VAL A 509      53.727  68.693  45.186  1.00  7.330          C  
ATOM   7737  CG2 VAL A 509      56.000  69.065  44.268  1.00  7.330          C  
ATOM   7738  H   VAL A 509      56.835  68.581  46.737  1.00  5.770          H  
ATOM   7739  HA  VAL A 509      54.864  66.412  46.113  1.00  6.490          H  
ATOM   7740  HB  VAL A 509      54.729  67.376  43.795  1.00  8.800          H  
ATOM   7741 1HG1 VAL A 509      53.312  69.316  44.400  1.00  8.800          H  
ATOM   7742 2HG1 VAL A 509      52.995  67.944  45.483  1.00  8.800          H  
ATOM   7743 3HG1 VAL A 509      53.969  69.316  46.043  1.00  8.800          H  
ATOM   7744 1HG2 VAL A 509      55.551  69.664  43.514  1.00  8.800          H  
ATOM   7745 2HG2 VAL A 509      56.251  69.685  45.125  1.00  8.800          H  
ATOM   7746 3HG2 VAL A 509      56.904  68.610  43.881  1.00  8.800          H  
ATOM   7747  N   ALA A 510      56.179  65.238  44.450  1.00  6.550          N  
ATOM   7748  CA  ALA A 510      56.817  64.566  43.321  1.00  7.680          C  
ATOM   7749  C   ALA A 510      57.084  65.534  42.203  1.00  8.580          C  
ATOM   7750  O   ALA A 510      56.794  66.714  42.328  1.00  9.380          O  
ATOM   7751  CB  ALA A 510      55.925  63.443  42.799  1.00 10.300          C  
ATOM   7752  H   ALA A 510      55.830  64.546  45.096  1.00  7.860          H  
ATOM   7753  HA  ALA A 510      57.768  64.155  43.659  1.00  9.220          H  
ATOM   7754 1HB  ALA A 510      56.411  62.939  41.967  1.00 12.360          H  
ATOM   7755 2HB  ALA A 510      55.733  62.722  43.592  1.00 12.360          H  
ATOM   7756 3HB  ALA A 510      54.983  63.872  42.458  1.00 12.360          H  
ATOM   7757  N   MET A 511      57.738  65.077  41.145  1.00  8.550          N  
ATOM   7758  CA  MET A 511      57.887  65.967  40.007  1.00  9.400          C  
ATOM   7759  C   MET A 511      56.448  66.356  39.659  1.00  9.410          C  
ATOM   7760  O   MET A 511      55.551  65.531  39.816  1.00  9.240          O  
ATOM   7761  CB  MET A 511      58.550  65.245  38.842  1.00 12.820          C  
ATOM   7762  CG  MET A 511      59.997  64.874  38.988  1.00 12.820          C  
ATOM   7763  SD  MET A 511      60.567  64.075  37.476  1.00 12.820          S  
ATOM   7764  CE  MET A 511      62.194  63.453  37.885  1.00 12.820          C  
ATOM   7765  H   MET A 511      58.044  64.117  41.098  1.00 10.260          H  
ATOM   7766  HA  MET A 511      58.445  66.860  40.285  1.00 11.280          H  
ATOM   7767 1HB  MET A 511      58.056  64.302  38.703  1.00 15.380          H  
ATOM   7768 2HB  MET A 511      58.436  65.830  37.932  1.00 15.380          H  
ATOM   7769 1HG  MET A 511      60.592  65.772  39.161  1.00 15.380          H  
ATOM   7770 2HG  MET A 511      60.136  64.195  39.825  1.00 15.380          H  
ATOM   7771 1HE  MET A 511      62.620  62.955  37.012  1.00 15.380          H  
ATOM   7772 2HE  MET A 511      62.840  64.279  38.182  1.00 15.380          H  
ATOM   7773 3HE  MET A 511      62.119  62.740  38.706  1.00 15.380          H  
ATOM   7774  N   GLY A 512      56.222  67.589  39.225  1.00  9.730          N  
ATOM   7775  CA  GLY A 512      54.868  68.069  38.909  1.00 10.050          C  
ATOM   7776  C   GLY A 512      54.135  68.627  40.150  1.00  9.250          C  
ATOM   7777  O   GLY A 512      54.674  68.677  41.250  1.00  9.030          O  
ATOM   7778  H   GLY A 512      57.017  68.215  39.081  1.00 11.680          H  
ATOM   7779 1HA  GLY A 512      54.931  68.842  38.141  1.00 12.060          H  
ATOM   7780 2HA  GLY A 512      54.288  67.254  38.495  1.00 12.060          H  
ATOM   7781  N   GLY A 513      52.911  69.125  39.984  1.00  8.940          N  
ATOM   7782  CA  GLY A 513      52.148  69.679  41.119  1.00  8.440          C  
ATOM   7783  C   GLY A 513      52.519  71.133  41.482  1.00  8.470          C  
ATOM   7784  O   GLY A 513      51.685  72.038  41.433  1.00  9.030          O  
ATOM   7785  H   GLY A 513      52.490  69.093  39.057  1.00 10.730          H  
ATOM   7786 1HA  GLY A 513      51.083  69.630  40.882  1.00 10.130          H  
ATOM   7787 2HA  GLY A 513      52.300  69.042  41.989  1.00 10.130          H  
ATOM   7788  N   PHE A 514      53.781  71.358  41.838  1.00  8.010          N  
ATOM   7789  CA  PHE A 514      54.265  72.697  42.207  1.00  7.960          C  
ATOM   7790  C   PHE A 514      54.622  73.508  40.938  1.00  8.850          C  
ATOM   7791  O   PHE A 514      55.519  73.147  40.153  1.00  9.370          O  
ATOM   7792  CB  PHE A 514      55.476  72.576  43.158  1.00 11.160          C  
ATOM   7793  CG  PHE A 514      56.026  73.846  43.820  1.00 11.160          C  
ATOM   7794  CD1 PHE A 514      55.717  74.142  45.153  1.00 11.160          C  
ATOM   7795  CD2 PHE A 514      56.861  74.725  43.136  1.00 11.160          C  
ATOM   7796  CE1 PHE A 514      56.236  75.268  45.767  1.00 11.160          C  
ATOM   7797  CE2 PHE A 514      57.370  75.856  43.751  1.00 11.160          C  
ATOM   7798  CZ  PHE A 514      57.057  76.122  45.073  1.00 11.160          C  
ATOM   7799  H   PHE A 514      54.388  70.536  41.853  1.00  9.610          H  
ATOM   7800  HA  PHE A 514      53.468  73.220  42.734  1.00  9.550          H  
ATOM   7801 1HB  PHE A 514      55.213  71.895  43.961  1.00 13.400          H  
ATOM   7802 2HB  PHE A 514      56.280  72.140  42.631  1.00 13.400          H  
ATOM   7803  HD1 PHE A 514      55.073  73.464  45.726  1.00 13.400          H  
ATOM   7804  HD2 PHE A 514      57.121  74.515  42.087  1.00 13.400          H  
ATOM   7805  HE1 PHE A 514      55.997  75.471  46.813  1.00 13.400          H  
ATOM   7806  HE2 PHE A 514      58.020  76.528  43.192  1.00 13.400          H  
ATOM   7807  HZ  PHE A 514      57.461  77.005  45.573  1.00 13.400          H  
ATOM   7808  N   HIS A 515      53.855  74.560  40.693  1.00  9.180          N  
ATOM   7809  CA  HIS A 515      54.011  75.407  39.510  1.00 10.040          C  
ATOM   7810  C   HIS A 515      54.481  76.777  40.020  1.00  9.930          C  
ATOM   7811  O   HIS A 515      54.089  77.810  39.474  1.00 10.020          O  
ATOM   7812  OXT HIS A 515      55.580  76.788  40.578  1.00 15.060          O  
ATOM   7813  CB  HIS A 515      52.666  75.471  38.724  1.00 13.040          C  
ATOM   7814  CG  HIS A 515      52.634  76.243  37.425  1.00 13.040          C  
ATOM   7815  ND1 HIS A 515      52.863  77.580  37.371  1.00 13.040          N  
ATOM   7816  CD2 HIS A 515      52.331  75.864  36.170  1.00 13.040          C  
ATOM   7817  CE1 HIS A 515      52.722  78.002  36.148  1.00 13.040          C  
ATOM   7818  NE2 HIS A 515      52.395  76.980  35.393  1.00 13.040          N  
ATOM   7819  H   HIS A 515      53.131  74.766  41.368  1.00 11.020          H  
ATOM   7820  HA  HIS A 515      54.777  75.005  38.850  1.00 12.050          H  
ATOM   7821 1HB  HIS A 515      52.353  74.486  38.487  1.00 15.650          H  
ATOM   7822 2HB  HIS A 515      51.912  75.852  39.339  1.00 15.650          H  
ATOM   7823  HD1 HIS A 515      53.537  77.957  38.023  1.00 15.650          H  
ATOM   7824  HD2 HIS A 515      52.055  74.910  35.732  1.00 15.650          H  
ATOM   7825  HE1 HIS A 515      52.876  79.049  35.922  1.00 15.650          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 -3034.86 398.851 1985.98 -168 63.365 90.2836 1095.69 -1183.44 -3.39174 -21.7651 -820.045 -99.5852 -366.325 -31.8651 -49.364 -29.4547 0 48.7043 45.0052 261.734 313.99 -71.2937 66.5973 114.5 245.648 697.743 -451.293
MET:NtermProteinFull_1 -2.1355 0.22476 0.355 -0.48608 0.2656 0.27687 0.04526 -0.42315 -0.00686 -0.05657 -0.24064 0.68759 0 0 0 0 0 0.00178 0.06671 1.63844 0 0 0 0.60916 0 0.14287 0.96524
GLU_2 -3.043 0.28031 3.4469 -0.36337 0.0983 0.49951 1.79373 -1.54707 -0.01446 -0.12275 -1.07445 -0.59557 0 0 0 0 0 0.01296 0.0576 0 3.16991 0.08824 0 -2.7348 0.10686 0.32183 0.38066
ASN_3 -3.50076 0.29248 3.82549 -0.1815 0.02803 0.27832 1.96195 -1.73834 -0 -0 -2.02851 -0.35757 0 0 0 0 0 -0.05306 0.01099 0 1.56474 0.07428 0 -0.93687 0.06813 0.23055 -0.46163
GLY_4 -3.96618 0.53304 4.52246 -4e-05 0 0 2.06324 -2.1819 -0 -0 -1.35798 -0.42494 0 0 0 0 0 -0.14924 0 0 0 0.3916 0 0.83697 0.08942 0.25384 0.61029
THR_5 -5.89416 0.4647 6.1383 -0.12747 0.08898 0.0668 3.00617 -2.95233 -0.02762 -0.22959 -2.51734 -1.01989 0 0 0 0 0 0.03772 0.0308 0.11381 0 -0.15691 2.29024 -1.0874 -0.12814 0.40649 -1.49684
LYS_6 -4.04021 0.2301 4.68512 -0.29227 0.02846 0.12925 2.04355 -2.14617 -0 -0 -1.08317 -0.12582 0 0 0 0 0 0.19776 0.00578 1.92604 0 -0.12885 0 -1.5107 -0.33671 0.48395 0.06613
ARG_7 -3.70751 0.25338 4.17118 -0.72389 0.09708 0.46816 1.22882 -1.98602 -0 -0 0.08603 0.27966 0 0 0 0 0 0.20463 0.03772 1.44323 0 -0.07206 0 -1.2888 -0.26664 0.51097 0.73595
GLU_8 -3.68892 0.21547 3.97854 -0.21214 0.02817 0.29328 1.47581 -1.86912 -0.02002 -0.1634 -0.75986 -0.58643 0 0 0 0 0 0.01552 0.02023 0 3.0033 -0.28734 0 -2.7348 -0.48699 0.34705 -1.43166
GLY_9 -3.53299 0.14292 4.10121 -6e-05 0 0 2.47894 -2.09829 -0 -0 -3.23942 -0.31001 0 0 0 0 0 -0.16485 0 0 0 -1.54179 0 0.83697 -0.05803 0.34751 -3.03789
LEU_10 -5.03379 0.53078 3.12036 -0.57298 0.14732 0.15188 1.31351 -1.91331 -0 -0 -0.34522 0.26685 0 0 0 0 0 -0.05616 0.09683 0.34208 0 -0.15292 0 0.18072 0.20732 0.45425 -1.26248
GLY_11 -2.31319 0.44218 2.49537 -6e-05 0 0 1.18799 -1.30721 -0 -0 0.61857 -0.44012 0 0 0 0 0 11.9072 0 0 0 -0.87669 0 0.83697 0.42675 9.98141 22.9591
LYS_12 -4.26141 0.49802 4.81162 -0.3245 0.04552 0.1791 1.95555 -2.04749 -7e-05 -0.00153 -2.15652 -0.16545 0 0 0 0 0 -0.00996 0.06009 1.84284 0 -0.18013 0 -1.5107 0.40369 10.6841 9.82274
LEU_13 -7.28181 0.94922 2.9096 -0.54723 0.23832 0.17049 1.79571 -2.38161 -0 -0 -1.11838 0.15324 0 0 0 0 0 -0.02903 0.02871 0.46631 0 0.06808 0 0.18072 0.27646 1.22629 -2.8949
THR_14 -5.00102 0.80492 3.02106 -0.09895 0.04372 0.04211 1.74248 -2.01527 -0 -0 -2.02284 -1.39257 0 0 0 0 0 0.00627 0.00621 0.40176 0 -0.57443 2.297 -1.0874 1.18702 0.48378 -2.15616
VAL_15 -6.55642 0.7367 2.89403 -0.30433 0.19284 0.06312 1.66699 -2.05916 -7e-05 -0.00153 -2.10105 -0.44889 0 0 0 0 0 0.36854 0.00389 0.08035 0 -0.32362 0 1.9342 0.68757 0.54713 -2.6197
SER_16 -4.48699 0.39745 4.70057 -0.01407 0 0.02974 2.6025 -2.34431 -0.01305 -0.08133 -2.94333 -0.98449 0 0 0 0 0 -0.00545 0.00627 0.2136 0 0.17063 0.61948 -0.77834 0.72556 0.54932 -1.63624
SER_17 -3.24322 0.30148 3.51974 -0.02867 0.0002 0.04545 1.75377 -1.7539 -0 -0 -1.30265 -0.98421 0 0 0 0 0 -0.07378 0.00018 0.17317 0 -0.14913 0.6002 -0.77834 0.52301 0.54252 -0.85418
SER_18 -3.68426 0.16083 4.72925 -0.02182 0 0.02024 2.15606 -2.13748 -0 -0 -1.13031 -0.27795 0 0 0 0 0 0.07721 0.00352 0.46049 0 0.33048 0.6016 -0.77834 -0.23993 0.56866 0.83824
LEU_19 -9.81208 0.99143 4.45942 -0.69256 0.211 0.24858 2.50963 -3.32363 -0 -0 -1.83725 0.13428 0 0 0 0 0 -0.01784 0.0364 0.91668 0 -0.24877 0 0.18072 0.03366 0.57828 -5.63206
GLN_20 -7.49962 1.46725 5.54677 -0.297 0.03541 0.20893 2.71566 -3.03051 -0.01225 -0.05528 -1.68178 -0.4077 0 0 -0.75254 0 0 0.0775 0.07971 0 2.71555 -0.19334 0 -0.18838 -0.26154 0.93142 -0.60173
VAL_21 -3.99545 0.35682 4.12648 -0.30811 0.1996 0.06993 1.78273 -2.01229 -0 -0 -1.78373 -0.16248 0 0 0 0 0 -0.01764 0.00709 0.09206 0 -0.39265 0 1.9342 -0.16049 0.65533 0.3914
GLU_22 -6.51985 0.57318 6.19346 -0.46661 0.08008 0.92793 2.30932 -2.68927 -0 -0 -3.14682 -0.36823 0 0 0 0 0 -0.05154 0.00525 0 3.17193 -0.34996 0 -2.7348 -0.23178 0.63991 -2.6578
GLN_23 -6.69998 1.00224 3.89139 -0.56907 0.05024 0.53421 1.84995 -2.32797 -0.00289 -0.05241 -0.92378 -0.29055 0 0 0 0 0 0.55486 0.3935 0 3.74244 0.09736 0 -0.18838 5.45 1.89143 8.40257
PRO_24 -4.10075 1.42007 2.55769 -0.08099 1e-05 0.04892 0.67072 -1.18212 -0 -0 -0.07581 0.6892 0 0 0 0 0 0.11771 0.00697 0.64061 0 0.17908 0 -2.4119 5.5382 1.84809 5.86571
LEU_25 -4.63 0.51192 3.57517 -0.66818 0.18791 0.23521 1.62459 -1.67054 -0 -0 -0.24365 0.06172 0 0 0 0 0 0.21683 0.00974 0.8362 0 -0.20112 0 0.18072 -0.14624 0.73566 0.61594
ALA_26 -3.69096 0.68204 2.70989 -0.0283 0.01469 0 1.58592 -1.78132 -0 -0 0.54963 -0.6118 0 0 0 0 0 0.07782 0 0 0 0.21487 0 1.8394 0.60315 0.8797 3.04474
PRO_27 -2.57566 0.40949 1.457 -0.08493 5e-05 0.05283 0.24022 -0.55765 -0 -0 -0.03935 0.67641 0 0 0 0 0 -0.12024 0.007 0.57475 0 -0.40622 0 -2.4119 0.35289 0.84903 -1.57628
SER_28 -2.87557 0.50997 2.69119 -0.02168 0 0.0188 1.29258 -1.30904 -0.01768 -0.13192 -0.22415 0.02925 0 0 0 0 0 0.00267 0.02813 1.06668 0 -0.37469 0.60168 -0.77834 -0.49994 0.3043 0.31223
LYS_29 -1.10382 0.03822 0.94325 -0.33644 0.04218 0.19943 0.0129 -0.48713 -0 -0 0.19338 -0.14891 0 0 0 0 0 -0.022 0.00128 1.43691 0 0.25891 0 -1.5107 0.1796 0.24469 -0.05824
LEU_30 -4.67989 0.61602 1.08969 -0.48996 0.24992 0.09698 0.70417 -1.19107 -0.01768 -0.13192 -1.09711 0.18246 0 0 0 0 0 0.06963 0.07452 0.52607 0 -0.30508 0 0.18072 0.31374 0.36352 -3.44527
TRP_31 -7.48296 0.9119 4.31592 -0.78054 0.10959 0.43602 2.34122 -2.62218 -0 -5e-05 -1.75046 -0.25594 0 0 0 0 0 -0.01523 0.10899 0 3.12557 -0.39586 0 1.6906 -0.13318 0.90872 0.51212
LYS_32 -5.47593 0.5197 4.08138 -0.72031 0.12813 0.57655 1.85481 -2.06651 -0.00261 -0.00722 -1.69503 -0.19375 0 0 0 0 0 -0.03029 0.07746 2.90318 0 -0.05946 0 -1.5107 -0.20532 0.85948 -0.96643
ILE_33 -9.44449 1.30759 3.35866 -0.75897 0.54216 0.31243 2.36938 -2.65525 -0.05301 -0.29559 -0.58653 0.29221 0 0 0 0 0 -0.04721 0.09005 0.9081 0 0.06669 0 0.73287 -0.31611 0.77015 -3.40687
ILE_34 -6.57553 0.74239 2.99817 -0.65165 0.42187 0.2075 2.52894 -2.41268 -0 -0 -1.09213 0.37427 0 0 0 0 0 0.04813 0.2849 1.07087 0 -0.11395 0 0.73287 -0.10463 1.04048 -0.50019
VAL_35 -7.13578 0.81059 3.87211 -0.2886 0.12794 0.05841 2.76054 -2.79921 -0 -0 -1.72932 -0.00938 0 0 0 0 0 0.02232 0.0037 0.03338 0 -0.31391 0 1.9342 0.01526 0.70807 -1.92969
VAL_36 -8.37792 0.65755 3.97667 -0.32327 0.21922 0.07522 3.60263 -3.14275 -0 -5e-05 -2.3178 -0.26143 0 0 0 0 0 -0.0468 0.00506 0.11868 0 -0.23169 0 1.9342 -0.09736 0.63871 -3.57114
ALA_37 -5.4359 0.31306 3.43733 -0.02141 0 0 2.75932 -2.65492 -0 -0 -2.02702 -0.3466 0 0 0 0 0 0.04077 0 0 0 -0.26535 0 1.8394 -0.28813 0.49632 -2.15314
SER_38 -3.9396 0.14549 3.97761 -0.02928 0 0.06713 1.84713 -2.09006 -0.00449 -0.05856 -0.7784 -0.49295 0 0 0 0 0 0.02432 0.01643 0.85259 0 0.31635 0.6375 -0.77834 -0.16791 0.29026 -0.16476
ILE_39 -9.00414 1.56598 2.71784 -0.50821 0.47111 0.0911 2.0228 -2.57624 -0 -0 -0.23136 0.22618 0 0 0 0 0 -0.04686 0.05569 0.48358 0 -0.48082 0 0.73287 0.0859 0.74128 -3.65331
ALA_40 -4.89277 0.82436 2.26982 -0.02354 0 0 2.60672 -2.11009 -0 -0 -2.46761 -0.35428 0 0 0 0 0 -0.07263 0 0 0 -0.35704 0 1.8394 -0.30113 0.78239 -2.25641
ALA_41 -5.34862 0.9322 2.18493 -0.0309 0.00803 0 1.86396 -2.1315 -0.00161 -0.00614 -0.99325 -0.48466 0 0 0 0 0 -0.0356 0 0 0 -0.09232 0 1.8394 0.03288 0.48599 -1.77722
GLY_42 -3.83731 0.40031 2.38218 -0.00019 0 0 1.70641 -1.5658 -0 -0 -0.6887 -0.22179 0 0 0 0 0 0.11622 0 0 0 0.4503 0 0.83697 0.42933 0.4001 0.40802
VAL_43 -6.65768 0.85942 1.90372 -0.31859 0.24317 0.06693 1.67029 -1.97487 -0.00475 -0.05038 -0.31883 -0.04269 0 0 0 0 0 0.20144 0.01937 0.15551 0 0.0138 0 1.9342 0.0395 0.72221 -1.53822
GLN_44 -7.38903 0.77353 4.15564 -0.97596 0.25941 1.15998 2.79183 -2.56427 -0.01501 -0.16493 -1.06974 -1.18156 0 0 0 0 0 -0.05898 0.01642 0 2.90166 -0.20527 0 -0.18838 -0.17226 0.87946 -1.04746
PHE_45 -7.43906 0.51592 3.75634 -0.83424 0.04587 0.29154 1.82295 -2.42369 -0.00318 -0.0303 -0.27128 -0.00151 0 0 0 0 0 -0.00439 0.04718 0 2.1439 -0.27906 0 1.0402 -0.23476 0.41913 -1.43845
GLY_46 -4.08162 0.56644 4.18644 -5e-05 0 0 1.95006 -2.2176 -0 -0 -1.9939 -0.40951 0 0 0 0 0 -0.1074 0 0 0 0.12061 0 0.83697 0.5825 0.27444 -0.29263
TRP_47 -10.5535 1.10962 6.31356 -0.9959 0.03828 0.38067 3.02792 -3.77119 -0 -0 -1.96608 -0.28908 0 0 0 0 0 0.0321 0.05492 0 1.79867 0.04501 0 1.6906 0.49941 0.44569 -2.13926
ALA_48 -5.43337 0.78765 3.19052 -0.02359 0 0 2.62679 -2.47659 -0.00179 -0.01813 -1.69259 -0.38685 0 0 0 0 0 -0.00934 0 0 0 -0.37848 0 1.8394 -0.46202 0.41444 -2.02394
LEU_49 -5.18368 0.44739 3.72536 -0.46684 0.14255 0.09507 2.00683 -2.20994 -0 -0 -1.75887 0.22559 0 0 0 0 0 0.03806 0.0298 0.55212 0 -0.21987 0 0.18072 -0.13232 0.39842 -2.12961
GLN_50 -6.22894 0.38139 4.5771 -0.78085 0.08381 0.80926 2.05164 -2.48536 -0.02756 -0.19358 -1.20034 -0.85067 0 0 0 0 0 -0.03522 0.02264 0 2.84609 -0.23853 0 -0.18838 -0.00499 0.42293 -1.03956
LEU_51 -6.97675 0.81153 2.2989 -0.69679 0.37727 0.21443 1.63559 -1.89495 -0 -0 -1.52457 0.21437 0 0 0 0 0 -0.05903 0.32362 1.74177 0 0.10282 0 0.18072 -0.18145 0.31933 -3.11317
SER_52 -5.02548 0.88512 5.72965 -0.0316 4e-05 0.05469 2.98198 -2.52988 -0.01867 -0.14218 -1.93212 -1.03653 0 0 -1.30155 0 0 0.03934 0.23406 1.1805 0 -0.08245 0.76131 -0.77834 -0.25177 0.50955 -0.75433
LEU_53 -6.38389 1.02452 0.57703 -0.52791 0.30519 0.16539 0.78944 -1.21852 -0 -0 -0.00678 0.09966 0 0 0 0 0 0.04584 0.26311 0.07785 0 -0.11851 0 0.18072 -0.54574 0.62123 -4.65134
LEU_54 -7.73794 1.01504 1.9809 -0.47626 0.27771 0.10992 2.02446 -1.81423 -0 -0 -0.81613 0.13685 0 0 -0.80243 0 0 -0.02477 0.06281 0.40349 0 -0.24262 0 0.18072 -0.18274 0.55344 -5.35178
THR_55 -4.68514 1.25531 4.5237 -0.21556 0.30862 0.08172 2.31704 -2.24171 -0.01867 -0.14218 -1.38153 -0.54372 0 0 -0.49912 0 0 -0.0662 0.04098 0.27719 0 0.22913 2.28402 -1.0874 5.77529 1.53366 7.74542
PRO_56 -5.03935 1.12891 2.35129 -0.08347 0 0.05038 0.94612 -1.15157 -0 -0 -0.24455 0.58794 0 0 0 0 0 -0.20227 0.00609 0.38752 0 -0.74157 0 -2.4119 5.86122 1.77593 3.22073
TYR_57 -8.93666 1.78929 2.97551 -0.87587 0.25053 0.60163 1.96117 -2.31322 -0.02107 -0.11821 -1.4051 -0.18077 0 0 0 0 0 0.23484 1.91193 0 2.04664 -0.04896 0.00031 1.2797 0.50711 1.5531 1.2119
VAL_58 -6.57822 1.29567 3.69657 -0.33911 0.43109 0.07583 2.19026 -2.49757 -0.03662 -0.12724 -1.23305 -0.99885 0 0 0 0 0 0.01616 0.37867 2.30377 0 -0.70366 0 1.9342 0.14703 2.30398 2.25893
GLN_59 -5.6248 0.71779 3.71921 -0.30289 0.06085 0.28792 1.17388 -1.98043 -0.00173 -0.01021 0.012 -0.79162 0 0 0 -0.83334 0 -0.09928 0.1938 0 2.71766 -0.1538 0 -0.18838 -0.31729 1.74007 0.31944
LEU_60 -6.86167 1.23654 3.30847 -0.49338 0.20675 0.13409 1.17268 -2.03448 -0.00197 -0.0076 -0.95631 0.26765 0 0 -0.70161 0 0 0.00676 0.11973 0.27356 0 -0.30741 0 0.18072 -0.33977 1.17886 -3.61839
LEU_61 -7.9272 1.72642 4.22068 -0.6182 0.20625 0.18778 3.02932 -2.80644 -0.00933 -0.08584 0.17644 0.21711 0 0 0 0 0 0.3492 0.13719 0.87087 0 -0.14284 0 0.18072 -0.02307 1.42087 1.10994
GLY_62 -1.66212 0.14 1.1296 -5e-05 0 0 0.14033 -0.65894 -0 -0 -0.25563 -0.37261 0 0 0 0 0 -0.14749 0 0 0 -1.49583 0 0.83697 -0.31691 0.89065 -1.77205
ILE_63 -5.45712 1.34918 1.33423 -0.58002 0.49634 0.1588 1.17315 -1.53972 -0 -0 0.38888 0.16032 0 0 0 0 0 -0.01584 0.07621 2.83768 0 -0.68326 0 0.73287 -0.7264 1.33312 1.03842
PRO_64 -2.85834 0.33589 0.98447 -0.09946 0.00275 0.06226 0.23598 -0.63873 -0 -0 -0.0623 0.69594 0 0 0 0 0 0.00629 0.00666 0.2875 0 0.10558 0 -2.4119 -0.15583 1.38146 -2.12177
HIS_65 -4.4518 0.40062 3.23359 -0.43768 0.00916 0.46831 1.51321 -1.73095 -0.03487 -0.16667 -0.96476 -0.31039 0 0 0 0 0 0.3674 0.00855 0 2.11679 -0.06841 0 -0.45461 -0.10341 0.50253 -0.10338
LYS_66 -4.2211 0.67911 3.79571 -0.49915 0.18147 0.41194 1.47818 -1.77976 -0.03315 -0.15646 -1.44166 0.18073 0 0 0 0 0 0.32322 0.10988 2.18718 0 0.19559 0 -1.5107 1.058 0.68259 1.64161
PHE_67 -9.83936 2.1056 2.64466 -0.88373 0.27406 0.45161 2.00942 -2.42524 -0.02107 -0.11821 0.01642 -0.23888 0 0 0 0 0 -0.0858 1.34524 0 3.49177 0.28204 0 1.0402 1.22273 0.79536 2.06682
ALA_68 -3.6268 0.75551 2.33526 -0.02502 0 0 1.19987 -1.77104 -0 -0 -1.32399 -0.37964 0 0 0 0 0 -0.10444 0 0 0 -0.37087 0 1.8394 -0.35183 0.65362 -1.16996
SER_69 -4.37706 0.44904 5.36019 -0.04179 0.00017 0.07206 3.3173 -2.61106 -0.01694 -0.09272 -3.3857 0.03448 0 0 0 0 0 0.06447 0.00578 0.2849 0 -0.30879 1.77603 -0.77834 -0.59061 0.52403 -0.31458
PHE_70 -5.10893 0.8456 2.5813 -0.68173 0.05695 0.28808 1.65073 -1.68701 -0 -0 -0.97338 -0.10643 0 0 0 0 0 0.0129 0.43353 0 2.34652 0.02749 0 1.0402 -0.37297 0.85044 1.20329
ILE_71 -5.21461 0.59112 2.98463 -0.58327 0.26821 0.17499 1.1799 -2.09279 -0 -0 0.29016 0.05453 0 0 0 0 0 -0.033 0.02584 1.25786 0 0.27297 0 0.73287 -0.22825 0.79828 0.47945
TRP_72 -12.9092 2.49027 3.89638 -0.80915 0.01127 0.27109 2.63576 -3.48066 -0.01694 -0.09272 -2.54295 -0.2734 0 0 0 0 0 -0.04726 0.15942 0 1.84144 0.08255 0 1.6906 0.42089 1.10907 -5.56352
LEU_73 -8.40679 1.08837 4.74785 -0.49753 0.19519 0.1245 2.88696 -2.95317 -0 -0 -1.35579 0.21853 0 0 0 0 0 0.01347 0.03849 0.28699 0 -0.27988 0 0.18072 0.33826 1.16176 -2.21208
CYS_74 -5.23525 0.58386 4.15416 -0.0535 0.00153 0.01975 2.19507 -2.10848 -0 -0 -3.01852 -0.02682 0 0 0 0 0 -0.06893 0.00188 0.56888 0 0.29687 0 3.6196 -0.34934 0.47827 1.05902
GLY_75 -3.74651 0.65862 3.81153 -5e-05 0 0 2.131 -2.06603 -0 -0 -2.06356 -0.38657 0 0 0 0 0 0.26585 0 0 0 -0.21235 0 0.83697 5.56271 0.80351 5.59512
PRO_76 -5.77727 1.12497 3.57159 -0.06968 0 0.04363 1.7822 -1.63826 -0 -0 -1.40141 0.63721 0 0 0 0 0 -0.13066 0.04832 0.2401 0 0.10147 0 -2.4119 5.68588 0.91882 2.725
ILE_77 -6.98287 0.78464 4.21021 -0.48306 0.29824 0.09488 2.42327 -2.61989 -0 -0 -1.63962 0.11251 0 0 0 0 0 -0.05225 0.04879 0.46613 0 -0.48332 0 0.73287 0.09249 0.5236 -2.47337
SER_78 -4.0072 0.08803 4.63804 -0.02983 0 0.06859 2.42422 -2.26628 -0 -0 -2.83395 -0.523 0 0 0 0 0 -0.00744 0 0.85007 0 0.31748 0.60057 -0.77834 0.14688 0.26867 -1.04348
GLY_79 -4.5147 0.65213 5.06318 -5e-05 0 0 2.40532 -2.54568 -0 -0 -2.74283 -0.38851 0 0 0 0 0 -0.09219 0 0 0 0.04812 0 0.83697 0.68292 0.15639 -0.43892
MET_80 -8.18257 1.10572 4.8548 -0.3429 0.06576 0.22082 2.15275 -2.64301 -0 -0 -1.94231 -0.17012 0 0 0 0 0 0.21477 0.036 2.29586 0 -0.16338 0 0.60916 0.51985 0.52728 -0.84152
ILE_81 -5.98823 0.97328 3.92541 -0.51547 0.49076 0.10925 2.05704 -2.36692 -0 -0 -1.27237 -0.21822 0 0 0 0 0 -0.01433 0.00358 0.74411 0 -0.43119 0 0.73287 -0.15437 1.06217 -0.86263
VAL_82 -8.01879 0.86476 3.57685 -0.3607 0.30224 0.0871 3.23593 -2.84478 -0.0103 -0.07693 -3.32301 -0.12098 0 0 0 0 0 -0.07491 0.00512 0.79976 0 0.14087 0 1.9342 -0.17528 1.29946 -2.7594
GLN_83 -9.70649 1.34644 8.08811 -0.24717 0.02897 0.14638 4.03798 -3.91128 -0.02063 -0.25526 -3.35554 -0.3478 0 0 0 -0.71736 0 0.16479 0.39598 0 3.20586 0.12327 0 -0.18838 5.52905 2.25094 6.56784
PRO_84 -7.26835 1.85865 4.34772 -0.08876 8e-05 0.05415 1.91236 -2.05446 -0.01533 -0.1245 -1.33402 0.7195 0 0 0 0 0 -0.12709 0.04359 0.5041 0 -0.20456 0 -2.4119 5.43634 2.02878 3.2763
VAL_85 -5.08494 0.35592 3.93252 -0.29298 0.1621 0.06342 2.66751 -2.29341 -0 -0 -1.63083 -0.08487 0 0 0 0 0 0.03233 0.00282 0.0793 0 -0.39126 0 1.9342 -0.24276 0.91406 0.12312
VAL_86 -8.61509 1.29927 3.87743 -0.3184 0.25162 0.07012 2.96502 -3.00226 -0.0033 -0.02079 -2.58116 -0.17681 0 0 0 0 0 0.12772 4e-05 0.18106 0 -0.20544 0 1.9342 -0.10167 0.93566 -3.38276
GLY_87 -4.96011 0.5204 5.9026 -5e-05 0 0 2.63055 -2.96126 -0.02529 -0.16981 -2.09374 -0.41618 0 0 0 0 0 -0.12887 0 0 0 0.12339 0 0.83697 0.56191 0.63191 0.45242
TYR_88 -6.93904 0.92353 5.07852 -0.62977 0.06635 0.31784 2.92016 -2.96214 -0 -0 -2.55106 -0.26355 0 0 0 -0.62002 0 0.11496 0.08159 0 3.15553 -0.24482 1e-05 1.2797 0.62874 0.46839 0.82493
TYR_89 -6.05448 0.40164 4.62695 -0.93772 0.0641 0.32463 2.51835 -2.53753 -0.02202 -0.21256 -2.26098 -0.28086 0 0 0 0 0 0.01967 0.15377 0 1.72321 -0.41362 0.03401 1.2797 0.0498 0.43297 -1.09097
SER_90 -5.82902 0.22415 6.32485 -0.02871 0 0.06663 3.10414 -2.92136 -0.01444 -0.20708 -3.38531 -0.55093 0 0 0 0 0 -0.00994 0.00594 0.74778 0 0.32938 0.60805 -0.77834 0.17147 0.18547 -1.95729
ASP_91 -6.82417 0.58642 8.37339 -0.10555 0.00208 0.31394 3.6897 -3.86233 -0.00738 -0.10098 -4.441 -0.45652 0 0 0 -0.8225 0 0.07111 0.00723 0 1.77923 0.26671 0 -2.3716 -0.01223 0.49626 -3.4182
ASN_92 -5.67308 0.31745 5.87865 -0.17307 0.02783 0.26474 2.88912 -2.96223 -0.015 -0.09288 -2.60253 -0.3408 0 0 0 0 0 -0.02229 0.11033 0 1.42462 0.42366 0 -0.93687 -0.03273 0.6543 -0.86076
CYS_93 -8.03803 0.51385 5.96425 -0.0466 0 0.01643 3.42176 -2.92389 -0 -0 -3.74909 -0.06161 0 0 0 0 0 0.03675 0.00028 0.27434 0 0.28113 0 3.6196 0.16051 0.40341 -0.12692
SER_94 -5.98235 0.2786 6.41269 -0.02593 0 0.05952 2.57048 -2.96999 -0.00017 -0.00091 -2.27144 -0.58257 0 0 0 0 0 -0.01244 0.00379 0.77969 0 0.32925 0.61005 -0.77834 0.16227 0.37311 -1.04469
SER_95 -4.33551 0.32744 4.35497 -0.02573 0.00038 0.0238 1.85653 -2.09229 -0 -0 -1.14369 -0.21189 0 0 0 -0.70528 0 -0.04842 0.00197 0.70735 0 0.04638 0.63677 -0.77834 -0.07 0.48964 -0.96592
ARG_96 -5.10563 0.33652 3.5116 -0.60106 0.13025 0.39101 1.45002 -1.91873 -0.02048 -0.11968 -0.90208 0.2494 0 0 0 0 0 -0.04532 0.08324 2.09443 0 -0.05607 0 -1.2888 0.06815 0.54865 -1.19459
PHE_97 -7.08699 0.75707 2.9786 -0.60576 0.03819 0.33665 1.18784 -1.86139 -0 -0 -1.14917 0.1784 0 0 0 0 0 0.00765 0.01936 0 2.07116 -0.0907 0 1.0402 0.33897 0.41611 -1.42382
GLY_98 -3.9471 0.38504 3.96995 -0.00054 0 0 2.18085 -2.05793 -0 -0 -1.42449 -0.19461 0 0 0 0 0 0.13887 0 0 0 -1.53533 0 0.83697 0.39554 0.37928 -0.87349
ARG_99 -9.08131 0.85309 7.74911 -0.89794 0.49578 0.57671 3.65627 -3.61583 -0.00578 -0.06361 -2.94241 0.47524 0 0 0 -2.00711 0 -0.05941 0.17938 4.63235 0 -0.16673 0 -1.2888 -0.00921 0.70501 -0.81518
ARG_100 -5.64323 0.2957 4.73063 -0.68195 0.12784 0.4603 2.18063 -2.33361 -7e-05 -0.00037 -2.51649 0.08767 0 0 -0.38796 0 0 -0.08616 0.35598 3.16114 0 -0.19088 0 -1.2888 -0.52722 1.06646 -1.19038
ARG_101 -6.51113 1.0993 5.35149 -0.73961 0.15174 0.47328 2.37415 -2.42413 -0.02202 -0.21256 -1.83445 0.20809 0 0 0 0 0 0.73344 0.08778 2.82478 0 0.02058 0 -1.2888 5.42576 2.10527 7.82296
PRO_102 -7.97495 1.47627 5.14055 -0.07195 0 0.04459 2.21432 -2.22255 -0 -0 -1.37098 0.64012 0 0 0 0 0 -0.09794 0.13608 0.19808 0 -0.30441 0 -2.4119 5.73345 2.00935 3.13814
PHE_103 -11.4038 1.74968 3.83773 -0.52685 0.04612 0.2085 3.15509 -3.27319 -0 -0 -2.22325 -0.02534 0 0 0 0 0 0.1137 0.10718 0 2.95315 -0.14248 0 1.0402 0.08593 0.7138 -3.58378
ILE_104 -5.82617 0.4026 4.6024 -0.66716 0.51747 0.15692 2.67589 -2.60838 -0 -0 -2.26282 0.07924 0 0 0 0 0 0.06012 0.00083 0.65902 0 -0.2332 0 0.73287 -0.03853 0.74389 -1.00502
ALA_105 -5.37336 0.46937 3.88663 -0.02132 0 0 2.73003 -2.62413 -0 -0 -1.92604 -0.36279 0 0 0 0 0 0.27664 0 0 0 -0.31014 0 1.8394 -0.32071 0.72571 -1.01073
ALA_106 -7.24713 0.83781 4.1539 -0.02162 0 0 3.31338 -3.20782 -0 -0 -2.51818 -0.40176 0 0 0 0 0 0.14874 0 0 0 -0.33842 0 1.8394 -0.51114 0.53378 -3.41907
GLY_107 -5.37815 1.03071 5.15088 -5e-05 0 0 2.97358 -2.96212 -0 -0 -2.27129 -0.42182 0 0 0 0 0 -0.07906 0 0 0 0.16226 0 0.83697 0.32343 0.41489 -0.21976
ALA_108 -4.05546 0.22614 4.52245 -0.02109 0 0 2.66476 -2.46313 -0 -0 -2.18882 -0.37423 0 0 0 0 0 0.04903 0 0 0 -0.27767 0 1.8394 0.40514 0.2495 0.57601
ALA_109 -6.77959 0.59325 3.86727 -0.02074 0 0 3.21444 -2.88999 -0 -0 -2.30006 -0.3744 0 0 0 0 0 0.01198 0 0 0 -0.20521 0 1.8394 -0.37565 0.30869 -3.1106
LEU_110 -10.0767 1.67844 4.39213 -0.50384 0.24256 0.1282 3.06691 -3.36177 -0.00185 -0.01079 -2.451 0.21641 0 0 0 0 0 0.21713 0.41341 0.27933 0 -0.31172 0 0.18072 -0.37877 0.73673 -5.54452
VAL_111 -5.10595 0.4291 4.6736 -0.30378 0.17491 0.06891 2.96112 -2.64622 -0 -0 -2.40731 -0.18199 0 0 0 0 0 0.04983 0.00784 0.05014 0 -0.33263 0 1.9342 -0.22034 0.75136 -0.09723
MET_112 -7.65773 0.85624 4.55019 -0.34097 0.15481 0.02302 2.89405 -2.69579 -0 -0 -2.49335 -0.03499 0 0 0 0 0 0.07643 0.07932 1.17033 0 -0.06466 0 0.60916 -0.11891 0.43869 -2.55414
ILE_113 -10.3476 2.3392 4.42404 -0.54631 0.49019 0.10541 3.05143 -3.4663 -0.0147 -0.05356 -2.51705 0.09917 0 0 0 0 0 -0.01034 0.11606 0.52335 0 -0.415 0 0.73287 -0.06339 0.85153 -4.70099
ALA_114 -5.6802 0.70045 3.35074 -0.02228 0 0 2.21848 -2.64591 -0 -0 -1.15374 -0.35661 0 0 0 0 0 0.02645 0 0 0 -0.28187 0 1.8394 -0.15741 0.78073 -1.38176
VAL_115 -5.18642 0.52365 2.84203 -0.31398 0.22581 0.07156 1.77798 -2.09443 -0.02286 -0.10393 -0.94827 -0.11015 0 0 0 0 0 -0.01629 0.0314 0.0907 0 -0.38544 0 1.9342 -0.18651 0.34413 -1.52681
PHE_116 -11.0481 1.67459 3.67766 -0.54757 0.04134 0.24326 3.56335 -3.32562 -0 -0 -3.35814 0.03273 0 0 0 0 0 0.01397 0.16259 0 3.13809 -0.11679 0 1.0402 0.16586 1.04553 -3.59704
LEU_117 -7.79249 1.30705 2.01566 -0.50881 0.21888 0.12637 1.66439 -2.1404 -0 -0 -1.37378 0.18193 0 0 0 0 0 0.09101 0.13366 0.314 0 -0.28286 0 0.18072 0.00371 1.30301 -4.55796
ILE_118 -5.13312 0.65196 3.02528 -0.62163 0.50267 0.21171 0.89433 -1.85098 -0.0147 -0.05356 -0.32314 -0.2084 0 0 0 0 0 -0.13826 0.0893 1.72645 0 0.55148 0 0.73287 -0.10185 0.72061 0.66101
GLY_119 -3.98539 0.82955 4.47932 -0.00014 0 0 3.00453 -2.43425 -0.04187 -0.1648 -2.3711 -0.2265 0 0 0 0 0 0.02705 0 0 0 -0.8221 0 0.83697 1.66713 0.72527 1.52367
PHE_120 -8.31343 1.37933 2.8828 -0.50521 0.29149 0.2194 2.32029 -2.60123 -0.02286 -0.10393 -0.49398 0.23007 0 0 0 0 0 -0.01288 0.0183 0 4.49293 -0.25192 0 1.0402 1.64468 0.82442 3.03847
ALA_121 -5.10702 0.45787 1.96725 -0.02473 0.0002 0 1.68849 -1.94389 -0.05185 -0.2441 -1.81175 -0.3828 0 0 -0.43391 0 0 -0.0427 0 0 0 -0.08259 0 1.8394 -0.34053 0.68567 -3.827
ALA_122 -4.53171 0.48751 1.76778 -0.02502 0.00211 0 1.79052 -1.8004 -0 -0 -1.66121 -0.34507 0 0 0 0 0 -0.0267 0 0 0 0.59425 0 1.8394 0.33028 0.60784 -0.97041
ASP_123 -4.75826 0.60014 6.10238 -0.22025 0.06098 0.70285 3.33181 -2.83426 -0.04069 -0.25487 -3.76619 -1.17641 0 0 -0.74355 -0.64185 0 0.04868 0.02339 0 2.10298 -0.82822 0 -2.3716 0.8933 0.59925 -3.17036
LEU_124 -5.8572 0.67482 1.80193 -0.52345 0.14464 0.14793 1.58195 -1.64172 -0.00117 -0.01193 0.31317 0.16491 0 0 -0.84709 0 0 -0.03424 0.14485 0.13894 0 -0.10915 0 0.18072 -0.05431 0.59765 -3.18873
GLY_125 -1.68681 0.16934 2.27699 -5e-05 0 0 1.00364 -1.08716 -0 -0 -1.65685 -0.41445 0 0 -0.74355 0 0 -0.17806 0 0 0 -1.45322 0 0.83697 -0.78244 0.46883 -3.24682
HIS_D_126 -3.62645 0.36501 3.64655 -0.41906 0.04847 0.55113 1.41306 -1.76485 -0.03058 -0.18494 -0.49578 -0.31754 0 0 0 -1.46526 0 -0.0309 4e-05 0 1.58753 -0.58718 0 -0.45461 -0.35776 0.24121 -1.88192
ALA_127 -0.86816 0.11561 1.19473 -0.02802 0.01297 0 0.30272 -0.56665 -0.00819 -0.0828 0.35904 -0.59812 0 0 0 0 0 0.03152 0 0 0 0.23381 0 1.8394 0.37215 0.14001 2.45003
SER_128 -3.29509 0.36647 3.73001 -0.02054 0 0.0302 1.31543 -1.61755 -0.0142 -0.12591 0.24643 -0.79922 0 0 -0.84709 0 0 0.05446 0.03142 0.42836 0 0.03607 1.72253 -0.77834 1.56519 0.34119 2.36982
GLY_129 -2.46553 0.28236 2.23955 -6e-05 0 0 0.87569 -1.2224 -0.02514 -0.11143 -0.55891 -0.40467 0 0 0 0 0 -0.1164 0 0 0 -1.51203 0 0.83697 0.97501 0.46874 -0.73824
ASP_130 -4.06409 0.33585 3.93835 -0.10712 0.00296 0.30935 0.88505 -1.71172 -0.02863 -0.13538 -0.16757 -0.4032 0 0 0 0 0 -0.00041 0.00435 0 2.59624 0.1995 0 -2.3716 -0.37362 0.35352 -0.73817
THR_131 -5.932 0.70789 3.26455 -0.18153 0.06703 0.06311 2.52156 -2.04247 -0 -0 -3.12732 -0.94591 0 0 -0.68802 0 0 0.46657 0.00805 0.57344 0 -0.69191 2.37573 -1.0874 0.35869 0.78075 -3.5092
LEU_132 -7.51893 1.06989 0.97345 -0.66189 0.25836 0.1967 1.49983 -1.77874 -0.00998 -0.0793 -0.11121 0.07164 0 0 -0.2541 0 0 -0.21704 0.20163 2.19262 0 0.1633 0 0.18072 0.61984 1.18923 -2.01396
GLY_133 -4.14115 0.76325 2.47342 -5e-05 0 0 0.98358 -1.67298 -0 -0 -0.35211 -0.3968 0 0 0 0 0 -0.08595 0 0 0 0.25967 0 0.83697 0.29308 0.75273 -0.28633
LYS_134 -4.95591 0.63074 4.40065 -0.4897 0.13118 0.27396 1.66869 -2.07246 -0 -0 -0.79159 0.15765 0 0 0 0 0 -0.00043 0.09599 1.75945 0 -0.07942 0 -1.5107 0.01437 0.36649 -0.40103
GLY_135 -1.53292 0.10521 1.04632 -0.00035 0 0 0.10487 -0.67635 -0 -0 0.23312 -0.27388 0 0 0 0 0 -0.02673 0 0 0 0.65475 0 0.83697 0.2347 0.26007 0.96578
PHE_136 -7.97894 1.68673 0.74196 -0.58058 0.03805 0.28488 0.53301 -1.66318 -0 -0 0.04284 0.11775 0 0 0 0 0 0.18804 0.06111 0 2.45451 -0.42888 0 1.0402 0.0971 0.54617 -2.81923
LYS_137 -3.22535 0.53672 3.18431 -0.30347 0.04177 0.14417 1.50256 -1.57014 -0 -0 -1.32349 0.0369 0 0 0 0 0 0.02766 0.00158 1.88115 0 -0.066 0 -1.5107 -0.24026 1.31717 0.43457
PRO_138 -3.16081 0.48954 2.14365 -0.06751 0 0.04198 1.17784 -1.1254 -0 -0 -0.68642 0.58461 0 0 0 0 0 -0.04897 0.03891 0.16912 0 -0.62399 0 -2.4119 0.07602 1.13777 -2.26556
ARG_139 -3.9754 0.40491 4.37745 -0.7143 0.13593 0.40382 2.53991 -2.16908 -0 -0 -1.54951 0.30315 0 0 0 -1.46526 0 0.02581 0.21179 2.35739 0 0.03161 0 -1.2888 0.85734 0.64851 1.13527
ALA_140 -5.89258 0.86637 2.78454 -0.02396 0 0 2.25483 -2.3242 -0.01367 -0.07778 -0.90634 -0.37415 0 0 0 0 0 -0.07702 0 0 0 -0.40833 0 1.8394 0.36008 0.50133 -1.49147
ILE_141 -8.12862 1.40389 5.10409 -0.50232 0.37551 0.09809 2.66407 -3.13084 -0.01536 -0.06579 -2.08068 0.08428 0 0 0 0 0 -0.0393 0.00622 0.48195 0 -0.44874 0 0.73287 -0.25453 0.51229 -3.20292
ALA_142 -3.98247 0.22159 4.04167 -0.02118 0 0 2.43489 -2.32328 -0.00382 -0.02679 -2.42998 -0.3656 0 0 0 0 0 -0.06371 0 0 0 -0.35032 0 1.8394 -0.22753 0.52821 -0.72894
VAL_143 -7.06585 0.988 3.6202 -0.29245 0.16041 0.05855 2.44785 -2.65614 -0 -0 -1.85562 0.12954 0 0 0 0 0 -0.04322 0.01169 0.01478 0 -0.30385 0 1.9342 -0.13561 0.68808 -2.29947
PHE_144 -10.8678 1.91046 3.85745 -0.92342 0.14782 0.31489 2.64997 -3.4424 -0.00164 -0.01646 -2.07947 -0.48846 0 0 0 0 0 0.00513 0.01211 0 3.67518 0.06666 0 1.0402 0.19082 1.05521 -2.89378
VAL_145 -6.05184 0.82132 4.49694 -0.32526 0.27177 0.07564 2.67021 -2.72161 -0.01367 -0.07778 -3.01698 -0.23328 0 0 0 0 0 -0.0596 0.02967 0.09431 0 -0.28662 0 1.9342 -0.02508 0.88846 -1.52921
VAL_146 -7.09118 0.89498 3.62271 -0.31956 0.21232 0.07361 2.87834 -2.66647 -0.03072 -0.14652 -2.44711 -0.21063 0 0 0 0 0 0.0015 0.04981 0.11912 0 -0.20681 0 1.9342 -0.16361 0.79454 -2.70151
GLY_147 -4.97801 0.69576 3.98927 -4e-05 0 0 1.79758 -2.41547 -0.00382 -0.02679 -1.08492 -0.395 0 0 0 0 0 -0.11581 0 0 0 0.15365 0 0.83697 0.54893 0.5685 -0.42921
PHE_148 -8.4529 1.04758 3.15615 -0.6041 0.02592 0.29034 2.41254 -2.65388 -0 -0 -1.43008 0.04808 0 0 0 0 0 -0.014 0.02584 0 2.72484 -0.04818 0 1.0402 0.56892 0.32674 -1.536
TRP_149 -8.55598 0.81967 4.21597 -1.1942 0.07353 0.35711 3.20703 -3.05822 -0.00164 -0.01646 -3.07488 -0.36467 0 0 0 0 0 -0.0126 0.08436 0 1.66105 -0.28217 0 1.6906 -0.063 0.61856 -3.89594
ILE_150 -10.8682 1.61926 4.26405 -0.67737 0.4465 0.23217 3.47775 -3.42996 -0 -0 -2.64869 0.33837 0 0 0 0 0 0.13485 0.24263 0.94545 0 0.00933 0 0.73287 -0.09253 1.06225 -4.21129
LEU_151 -8.26762 1.08033 4.10727 -0.68736 0.25055 0.26138 2.68593 -3.08862 -0.01536 -0.08073 -2.13334 0.08529 0 0 0 0 0 0.04195 0.04783 0.91301 0 -0.20434 0 0.18072 -0.15103 1.00811 -3.96604
ASP_152 -7.7458 0.86144 8.79421 -0.12004 0.02062 0.37622 3.72297 -4.11004 -0 -0 -4.38826 -0.46211 0 0 0 -1.16825 0 0.52096 0.18488 0 2.88602 -0.23027 0 -2.3716 -0.20244 0.80813 -2.62334
VAL_153 -8.90555 1.12427 3.12623 -0.29713 0.17509 0.06599 3.31733 -2.95639 -0 -0 -2.62116 -0.06752 0 0 0 0 0 0.02146 0.03064 0.0347 0 -0.27209 0 1.9342 -0.1292 0.69904 -4.72011
ALA_154 -6.48537 0.89611 3.94198 -0.02349 0 0 2.82549 -2.88284 -0.01949 -0.09291 -2.61051 -0.36644 0 0 0 0 0 -0.04294 0 0 0 -0.27425 0 1.8394 -0.25968 0.58437 -2.97058
ASN_155 -8.32271 0.56004 7.51617 -0.17801 0.04496 0.26304 3.85505 -3.84523 -0.01501 -0.16493 -2.95658 -0.3563 0 0 0 -0.45088 0 0.02894 0.0324 0 1.49373 0.43349 0 -0.93687 -0.18661 0.58402 -2.6013
ASN_156 -8.15104 0.79477 7.21217 -0.36243 0.09977 0.75794 2.95584 -3.73783 -0.01748 -0.23856 -2.09926 -0.2493 0 0 0 0 0 -0.03136 0.00182 0 3.64307 0.34932 0 -0.93687 0.34445 0.46583 0.80083
MET_157 -8.87843 1.34924 4.55284 -0.2047 0.01216 0.06228 2.23233 -2.72916 -0 -0 -1.3063 -0.24263 0 0 0 0 0 0.05632 0.18722 2.15502 0 -0.03561 0 0.60916 0.18277 0.53709 -1.46041
LEU_158 -8.65592 0.90592 3.73959 -0.89288 0.47133 0.32555 2.50119 -2.68719 -0 -0 -2.4948 0.1343 0 0 0 0 0 0.07764 0.15013 1.63697 0 -0.14999 0 0.18072 0.16617 0.83963 -3.75162
GLN_159 -9.15845 0.67206 6.55188 -0.27961 0.00816 0.20186 3.79534 -3.40106 -0.04574 -0.39305 -3.24767 -0.29105 0 0 0 -1.09638 0 -0.04778 0.16509 0 3.4507 -0.17501 0 -0.18838 0.07186 1.01895 -2.38827
GLY_160 -3.11094 0.57607 4.18079 -4e-05 0 0 2.05597 -2.00697 -0 -0 -2.59519 -0.37631 0 0 0 0 0 0.03425 0 0 0 -0.2752 0 0.83697 5.55736 1.17437 6.0511
PRO_161 -7.65526 1.7631 4.75358 -0.09114 0.0003 0.05632 2.09368 -2.24194 -0.01658 -0.07031 -1.82929 0.75206 0 0 0 0 0 0.19714 0.00682 0.40748 0 0.02639 0 -2.4119 5.58755 1.36607 2.69407
CYS_162 -7.94446 0.81277 4.71154 -0.0432 0 0.0148 2.93008 -2.6271 -0 -0 -2.70627 -0.06739 0 0 0 0 0 -0.00556 0.02054 0.4977 0 0.27756 0 3.6196 0.30868 0.88486 0.68413
ARG_163 -9.71897 0.99875 8.47444 -0.57583 0.11343 0.33166 4.77532 -4.10225 -0 -0 -4.66067 0.31342 0 0 -0.77222 -1.09638 0 -0.02129 0.2727 1.90194 0 0.01576 0 -1.2888 0.43176 0.7723 -3.83491
ALA_164 -4.95394 0.21425 4.06094 -0.02188 0 0 1.91403 -2.52903 -0.01734 -0.14397 -0.97897 -0.34335 0 0 0 0 0 -0.03546 0 0 0 -0.1967 0 1.8394 -0.1797 0.7105 -0.66124
LEU_165 -8.4653 1.01525 4.55096 -0.70835 0.35344 0.27412 2.5967 -2.96633 -0 -0 -1.53008 0.15206 0 0 0 0 0 0.04682 0.11303 0.72183 0 -0.17484 0 0.18072 -0.05778 0.56116 -3.3366
LEU_166 -7.90611 0.63271 3.99218 -0.59691 0.1541 0.18296 2.12336 -2.76925 -0.01658 -0.07031 -1.64435 0.07192 0 0 0 0 0 -0.02459 0.10807 1.03641 0 -0.25038 0 0.18072 -0.02781 1.05769 -3.76617
ALA_167 -5.22681 0.84408 3.71904 -0.02263 0 0 2.51016 -2.55172 -0 -0 -2.46756 -0.32155 0 0 0 0 0 -0.06206 0 0 0 -0.34709 0 1.8394 -0.42644 1.03881 -1.47438
ASP_168 -5.58473 0.50525 6.04433 -0.13452 0.0758 0.42653 2.96163 -2.90118 -0.00021 -0.00636 -3.88105 -0.30085 0 0 0 -1.05273 0 0.08491 0.07235 0 2.54776 -0.41901 0 -2.3716 -0.68043 0.68334 -3.93078
LEU_169 -7.77568 0.85231 2.44567 -0.49027 0.13627 0.13785 1.98626 -2.30877 -0 -0 -1.21652 0.01291 0 0 0 0 0 -0.03031 0.03268 0.24859 0 -0.01946 0 0.18072 -0.61012 0.78309 -5.63479
SER_170 -6.80771 1.4891 5.65164 -0.03006 1e-05 0.05899 2.53413 -3.05505 -0 -0 -1.60068 -0.4811 0 0 0 0 0 -0.02455 0.21621 0.12548 0 -0.51423 1.25926 -0.77834 -0.35707 1.41903 -0.89495
GLY_171 -3.27124 0.18745 2.86035 -7e-05 0 0 1.35741 -1.68589 -0 -0 -0.74394 -0.32052 0 0 0 0 0 -0.01738 0 0 0 1.06142 0 0.83697 0.76554 1.04427 2.07438
GLY_172 -4.99856 1.03261 4.78674 -0.00055 0 0 2.93625 -2.67601 -0 -0 -4.23816 -0.26705 0 0 0 0 0 -0.05054 0 0 0 -1.53416 0 0.83697 1.2088 0.20122 -2.76244
LYS_173 -4.13393 0.65382 3.30046 -0.53339 0.1397 0.37847 0.57748 -1.52207 -0.01527 -0.10856 -0.83262 0.63375 0 0 0 0 0 0.74939 0.04049 4.26807 0 0.30247 0 -1.5107 0.5405 27.8844 30.8124
SER_174 -3.24547 0.32068 3.31411 -0.0294 0.0228 0.03009 1.53811 -1.41416 -0 -0 -1.55942 0.39866 0 0 -0.39073 0 0 -0.03792 0.02517 0.06494 0 0.41755 0.60002 -0.77834 0.52182 28.0313 27.8299
GLY_175 -2.96693 0.21389 3.76153 -0.00022 0 0 1.89626 -1.78577 -0 -0 -2.04565 -0.18445 0 0 0 0 0 0.14004 0 0 0 -0.22098 0 0.83697 0.29731 0.59135 0.53336
ARG_176 -7.57608 0.73248 5.97687 -0.7933 0.08179 0.47128 1.73128 -2.95029 -0 -0 -0.75903 0.36237 0 0 -0.86719 0 0 -0.00807 1.18695 2.90538 0 -0.23454 0 -1.2888 0.19051 1.48177 0.64339
MET_177 -8.53208 0.91046 4.2793 -0.58296 0.52097 0.31989 1.42078 -2.39811 -0 -0 -0.82837 -0.23574 0 0 0 0 0 0.03845 0.04869 3.5262 0 -0.19095 0 0.60916 0.002 1.54695 0.45465
ARG_178 -5.6684 0.64585 6.22178 -0.79398 0.27145 0.48169 2.907 -2.71288 -0 -0 -1.50679 0.13085 0 0 -0.39073 0 0 0.1094 0.06111 2.45873 0 -0.1618 0 -1.2888 0.12405 0.91957 1.80811
THR_179 -7.48709 1.44505 5.91502 -0.12646 0.06695 0.09269 3.3669 -3.1286 -0.01134 -0.05129 -2.82585 -0.38638 0 0 0 0 0 -0.05265 0.00663 0.15692 0 1.49429 2.29972 -1.0874 1.56649 1.4194 2.67301
ALA_180 -5.58247 0.82786 3.1814 -0.02473 0.00035 0 3.15581 -2.50301 -0 -0 -1.36674 -0.40914 0 0 0 0 0 -0.15267 0 0 0 -0.23481 0 1.8394 1.31986 1.20321 1.25434
ASN_181 -7.59278 1.44233 7.71558 -0.25597 0.01539 0.44983 3.32161 -3.58627 -0.03523 -0.27383 -1.96363 -0.66009 0 0 0 -0.85728 0 0.14521 0.0345 0 2.46249 -0.04799 0 -0.93687 0.19258 0.94274 0.5123
ALA_182 -5.57671 0.67057 2.87978 -0.02491 3e-05 0 2.86326 -2.40178 -0 -0 -2.26927 -0.41602 0 0 0 0 0 -0.07449 0 0 0 -0.08295 0 1.8394 -0.14832 0.77682 -1.96459
PHE_183 -7.94978 1.03265 3.15938 -0.57774 0.37619 0.29287 3.3238 -2.72564 -0 -0 -2.36739 -0.35623 0 0 0 0 0 0.02126 0.22193 0 3.27004 0.06338 0 1.0402 -0.40028 0.44374 -1.1316
PHE_184 -10.9649 1.33535 4.24309 -0.8719 0.24171 0.37607 2.68462 -3.12631 -0 -0 -1.41631 -0.11246 0 0 0 0 0 0.0607 0.00045 0 3.89815 -0.21361 0 1.0402 -0.16658 0.72074 -2.27096
SER_185 -5.41294 0.29651 4.73173 -0.02991 0 0.06895 2.19546 -2.50756 -0.02825 -0.20593 -0.8567 -0.53079 0 0 0 0 0 -0.01407 2e-05 0.86883 0 0.31535 0.60082 -0.77834 -0.02762 0.44991 -0.86454
PHE_186 -9.17157 1.50891 3.87374 -0.82235 0.04474 0.23493 2.80301 -2.925 -0 -0 -0.75733 -0.07118 0 0 0 0 0 -0.00499 0.02112 0 1.79274 -0.5413 0 1.0402 0.12833 0.45999 -2.38603
PHE_187 -8.934 1.57523 4.58931 -0.64094 0.09332 0.28669 3.14252 -3.20705 -0.00295 -0.03225 -2.97849 -0.00612 0 0 0 0 0 0.27066 0.17641 0 2.40774 0.12018 0 1.0402 0.01259 1.1827 -0.90424
MET_188 -8.44949 0.96171 4.8667 -0.33236 0.06785 0.097 2.53716 -2.77285 -0 -0 -1.92385 -0.06377 0 0 0 0 0 -0.03898 0.02159 1.79116 0 -0.14118 0 0.60916 -0.21887 1.08321 -1.90579
ALA_189 -4.58484 0.62186 3.22122 -0.02836 0.00645 0 2.06667 -2.28686 -0.02643 -0.19122 -0.82796 -0.45474 0 0 0 0 0 -0.06497 0 0 0 -0.00598 0 1.8394 -0.21756 0.45309 -0.48024
VAL_190 -5.73245 1.17083 3.38743 -0.40077 0.67513 0.11532 2.31539 -2.26564 -0 -0 -1.78086 -0.65457 0 0 0 0 0 0.01362 0.32992 1.19282 0 0.60432 0 1.9342 -0.07081 0.60124 1.43512
GLY_191 -3.56663 0.62057 2.25129 -0.00027 0 0 0.7632 -1.46206 -0 -0 -0.10324 -0.25287 0 0 0 0 0 0.4279 0 0 0 0.87323 0 0.83697 0.31436 1.13233 1.83477
ASN_192 -5.70619 0.8138 4.55041 -0.29309 0.0879 0.4918 2.57338 -2.57268 -0 -0 -0.64539 -0.76725 0 0 -0.95785 0 0 -0.07404 0.11263 0 2.03372 -0.48589 0 -0.93687 0.82841 1.52463 0.57743
ILE_193 -7.05548 1.65978 2.7822 -0.64032 0.53625 0.20116 2.54497 -2.19258 -0.03025 -0.14613 -2.06102 0.06466 0 0 0 0 0 -0.26823 0.06417 1.28252 0 0.44363 0 0.73287 0.72435 1.47148 0.11404
LEU_194 -6.38557 0.9075 2.90165 -0.63375 0.25771 0.17464 2.85719 -2.17906 -0 -0 -1.72331 0.2921 0 0 -0.95785 0 0 2.56292 0.03189 0.65218 0 -0.0566 0 0.18072 0.41372 15.8917 15.1878
GLY_195 -3.07643 0.56662 2.99945 -0.00015 0 0 1.75539 -1.67253 -0 -0 -2.4063 -0.20603 0 0 -0.47145 0 0 -0.03334 0 0 0 0.40438 0 0.83697 0.22253 15.9809 14.9
TYR_196 -8.20784 1.2312 4.17534 -1.00933 0.07325 0.3386 2.89395 -2.69343 -0 -0 -2.2073 -0.23283 0 0 0 0 0 0.02207 0.7069 0 2.40309 -0.24015 0.01067 1.2797 0.48527 1.00468 0.03382
ALA_197 -4.69405 0.87037 3.54727 -0.02377 0 0 2.82981 -2.35224 -0 -0 -2.264 -0.38869 0 0 0 0 0 -0.03947 0 0 0 -0.30775 0 1.8394 0.1127 0.54249 -0.32793
ALA_198 -4.76451 0.60087 4.13447 -0.02409 0 0 2.60784 -2.48756 -0.03025 -0.14613 -2.38157 -0.40673 0 0 0 0 0 -0.1376 0 0 0 -0.31324 0 1.8394 -0.50125 0.41824 -1.5921
GLY_199 -3.5662 0.60718 3.70361 -5e-05 0 0 1.68115 -1.85569 -0.00027 -0.00135 -1.74972 -0.41425 0 0 -0.24253 0 0 -0.13897 0 0 0 0.42386 0 0.83697 -0.06567 0.30857 -0.47337
SER_200 -2.7731 0.28403 2.91614 -0.02883 0.01131 0.02725 1.26361 -1.47902 -0 -0 -1.6782 -0.04233 0 0 0 0 0 -0.04618 0.00238 0.54835 0 -0.1312 0.60184 -0.77834 -0.17131 0.28556 -1.18805
TYR_201 -4.83431 0.5932 4.02882 -0.62008 0.08513 0.34067 2.32517 -2.25285 -0.00027 -0.00135 -0.95799 0.05108 0 0 -0.67281 0 0 -0.02299 0.06522 0 1.97436 0.67409 0.00036 1.2797 1.2447 0.3784 3.67825
SER_202 -2.7125 0.37457 2.60279 -0.028 4e-05 0.04235 0.89152 -1.36389 -0.01009 -0.05426 0.36604 -1.02787 0 0 0 0 0 0.3063 0.1019 0.17176 0 -0.15623 0.65297 -0.77834 1.16103 0.50588 1.04598
HIS_D_203 -6.64123 1.04202 5.78206 -0.77911 0.23581 1.11269 2.69599 -3.00482 -0.00014 -0.00037 -1.93538 -0.90569 0 0 -0.67281 0 0 0.20869 0.0234 0 3.01954 -0.4004 0 -0.45461 -0.27181 0.66514 -0.28102
LEU_204 -8.66737 1.39619 4.38601 -0.56311 0.22689 0.12408 2.50743 -3.13132 -0.01729 -0.12385 -1.74946 0.10881 0 0 0 0 0 0.04428 0.03351 3.34579 0 -0.2535 0 0.18072 -0.0938 1.0107 -1.23529
PHE_205 -8.31069 1.27043 1.58861 -0.55328 0.47079 0.26601 1.42484 -1.7331 -0 -0 -0.72756 -0.30558 0 0 0 0 0 0.42266 0.13889 0 3.56749 -0.18396 0 1.0402 -0.17724 1.35747 -0.44403
LYS_206 -5.78521 0.4993 5.01737 -0.78272 0.2438 0.54425 2.51911 -2.39745 -0 -0 -2.33447 0.0799 0 0 -0.47145 0 0 -0.02586 0.38323 1.95809 0 -0.13273 0 -1.5107 -0.13617 1.2139 -1.11779
VAL_207 -5.08662 0.58633 3.45539 -0.2657 0.20214 0.04714 2.36102 -2.14601 -0.00014 -0.00037 -1.0561 -0.2255 0 0 0 0 0 0.37875 0.20556 0.17217 0 -0.14689 0 1.9342 0.07664 0.88878 1.38078
PHE_208 -9.84853 1.63489 2.53661 -0.79658 0.07631 0.02018 2.30607 -2.55851 -0 -0 -0.21659 -0.30449 0 0 0 0 0 0.00805 0.00278 0 2.34103 0.16785 0 1.0402 0.05209 1.57385 -1.96479
PRO_209 -5.63641 0.61627 0.90518 -0.15447 0.09814 0.09765 0.7344 -0.7842 -0 -0 0.38257 0.33211 0 0 0 0 0 0.25397 0.00691 0.1448 0 -0.65753 0 -2.4119 0.58073 1.64651 -3.84527
PHE_210 -4.11402 0.37179 2.47662 -0.67157 0.07636 0.43662 1.31886 -1.39072 -0 -0 -0.84317 0.09743 0 0 0 0 0 0.02919 0.19685 0 1.99838 -0.24401 0 1.0402 1.22876 0.94746 2.95505
SER_211 -3.38157 0.30535 2.67909 -0.01652 0 0.02904 0.85569 -1.23749 -0 -0 -0.86419 -1.03041 0 0 0 0 0 0.02264 0.00074 0.60951 0 -0.20646 0.61393 -0.77834 1.21496 0.59911 -0.5849
LYS_212 -3.86838 0.2573 2.49758 -0.4978 0.14958 0.29892 0.88828 -1.16748 -0 -0 -0.63634 0.18312 0 0 0 0 0 -0.00113 0.01546 1.7239 0 -0.04525 0 -1.5107 0.82259 0.31299 -0.57738
THR_213 -5.02679 0.60501 1.93122 -0.11769 0.07638 0.0729 0.9837 -1.49163 -0 -0 -1.54844 -1.18643 0 0 0 -0.64185 0 0.00242 0.01405 0.08882 0 -0.54838 2.26619 -1.0874 -0.01028 0.5173 -5.10091
LYS_214 -2.94686 0.20859 1.53617 -0.42524 0.06821 0.23511 0.36572 -0.76605 -0 -0 0.60304 0.13577 0 0 0 0 0 -0.06856 0.02259 1.40222 0 -0.02668 0 -1.5107 -0.39318 0.66729 -0.89255
ALA_215 -2.87184 0.58345 1.62372 -0.02864 0.01032 0 0.90059 -1.2117 -0.00719 -0.06959 0.0891 -0.47971 0 0 0 0 0 0.02295 0 0 0 -0.2035 0 1.8394 0.51863 0.37928 1.09526
CYS_216 -5.4089 0.83362 2.77751 -0.05593 0.00055 0.01728 1.26723 -1.58154 -0 -0 -1.13935 -0.08931 0 0 0 0 0 -0.05448 0.00112 0.4189 0 0.15468 0 3.6196 0.44646 0.36423 1.57167
ASP_217 -4.70584 0.33613 4.27038 -0.11043 0.00716 0.33113 1.90047 -2.08899 -0 -0 -2.20209 -0.45926 0 0 0 0 0 -0.04811 0.00482 0 2.26046 -0.17306 0 -2.3716 -0.5687 0.50375 -3.11377
MET_218 -9.24937 1.71219 4.24043 -0.66846 0.22141 0.22586 2.09838 -2.43806 -0.00795 -0.03218 -0.84368 -0.05896 0 0 0 0 0 0.34407 0.40152 0.90421 0 0.12094 0 0.60916 -0.38805 0.49246 -2.31609
TYR_219 -6.64826 0.93384 4.02112 -1.01019 0.1479 0.37737 2.66258 -2.57842 -0 -0 -2.03378 -0.44541 0 0 0 0 0 -0.11769 0.0277 0 2.25921 0.24793 6e-05 1.2797 -0.2611 0.4586 -0.67885
CYS_220 -6.68238 0.87275 4.2968 -0.06942 0.00012 0.03742 2.38385 -2.34249 -0.00096 -0.01133 -1.98427 0.03395 0 0 0 0 0 0.00098 0.08092 0.49573 0 0.2735 0 3.6196 -0.29908 0.38443 1.09012
ALA_221 -5.37639 0.53674 3.0306 -0.02233 0 0 2.09703 -2.43193 -0 -0 -1.72265 -0.36857 0 0 0 0 0 -0.0643 0 0 0 -0.34217 0 1.8394 -0.52073 0.30816 -3.03714
ASN_222 -5.53397 0.68165 4.90221 -0.3521 0.01206 0.68025 2.58327 -2.67217 -0.01014 -0.05153 -2.00794 -0.10318 0 0 0 0 0 0.02511 0.00059 0 2.77134 0.29134 0 -0.93687 -0.1583 0.28219 0.40383
LEU_223 -5.80091 0.33466 4.48028 -0.4895 0.24739 0.11546 2.44681 -2.50217 -0 -0 -1.52679 0.19751 0 0 0 0 0 -0.01926 0.00402 0.31482 0 -0.28289 0 0.18072 0.0039 0.38964 -1.90632
LYS_224 -7.40908 0.9545 6.81172 -0.67905 0.31587 0.72606 2.96497 -3.15894 -0.00096 -0.01133 -2.73438 0.28305 0 0 0 0 0 0.04754 0.71338 2.68169 0 -0.07353 0 -1.5107 -0.33171 0.8809 0.47001
SER_225 -5.97507 0.41448 6.04683 -0.0279 0 0.04778 2.71407 -2.93391 -0.00783 -0.06935 -1.93145 -1.15119 0 0 0 0 0 -0.03202 0.24368 0.47534 0 0.20174 0.63079 -0.77834 -0.35514 0.92402 -1.56349
CYS_226 -6.48817 0.62571 5.3533 -0.04662 0 0.01477 2.53591 -2.72402 -0.00379 -0.03921 -3.24163 -0.00757 0 0 0 0 0 0.49579 0.07955 0.28145 0 0.30765 0 3.6196 -0.08037 0.53422 1.21657
PHE_227 -9.5325 1.02083 4.2781 -0.83649 0.05246 0.23684 3.68282 -3.2427 -0 -0 -2.96314 -0.09009 0 0 0 0 0 0.0008 0.24966 0 1.77504 -0.46905 0 1.0402 0.17014 0.47311 -4.15397
PHE_228 -12.332 1.83087 3.63629 -0.72924 0.21423 0.31927 3.6189 -3.46637 -0 -0 -2.25845 0.01386 0 0 0 0 0 0.05103 0.12907 0 2.77578 0.01878 0 1.0402 -0.05172 0.88401 -4.30553
ILE_229 -5.71277 0.38539 4.42342 -0.65658 0.46773 0.14742 2.14822 -2.57268 -0.01225 -0.05528 -1.58667 0.1452 0 0 0 0 0 -0.02278 0.00095 0.569 0 -0.30601 0 0.73287 -0.15886 1.13212 -0.93156
ALA_230 -6.76337 1.22978 3.88473 -0.02105 0 0 2.74935 -2.96428 -0.01305 -0.08133 -1.423 -0.34429 0 0 -0.75254 0 0 -0.01816 0 0 0 -0.1921 0 1.8394 -0.15119 0.794 -2.2271
ILE_231 -10.2145 1.86877 3.61719 -0.64037 0.46392 0.15349 3.34272 -3.15953 -0 -0 -2.81124 0.38981 0 0 0 0 0 0.05897 0.71029 3.33244 0 -0.4403 0 0.73287 -0.08939 1.17489 -1.51
PHE_232 -11.4632 1.78831 2.58272 -0.62477 0.41046 0.33246 2.36401 -2.99865 -0.02266 -0.14587 -1.25538 -0.2522 0 0 0 0 0 -0.06006 0.34293 0 2.85563 0.21768 0 1.0402 -0.11371 1.13148 -3.8706
LEU_233 -4.25468 0.25884 3.09593 -0.51711 0.29165 0.14877 1.18698 -1.74913 -0 -0 -0.76725 0.12823 0 0 0 0 0 0.09131 0.06268 0.09246 0 -0.15187 0 0.18072 -0.43662 0.60554 -1.73355
LEU_234 -7.34999 1.06826 2.87486 -0.49309 0.25091 0.12778 1.89805 -2.18204 -0 -0 -1.28791 0.13704 0 0 0 0 0 -0.01355 0.62146 0.27052 0 -0.27326 0 0.18072 -0.30945 0.5743 -3.90539
LEU_235 -7.61921 1.27597 1.49303 -0.5059 0.35228 0.09388 1.77554 -2.10905 -0.02259 -0.1455 -1.56357 0.39301 0 0 -0.38796 0 0 -0.07018 0.04864 0.71348 0 -0.04687 0 0.18072 -0.29046 0.56861 -5.86615
SER_236 -3.87208 0.13911 2.27456 -0.02804 0 0.06464 1.50863 -1.40537 -0.00212 -0.04719 0.0303 -0.51874 0 0 0 0 0 -0.02534 0.017 0.16115 0 -0.44137 0.6126 -0.77834 -0.59092 0.35631 -2.54521
LEU_237 -4.51018 0.46917 1.06037 -0.46499 0.19007 0.08103 0.41663 -1.25321 -0.00125 -0.00339 0.23569 0.21849 0 0 0 0 0 -0.00487 0.03854 0.4087 0 -0.36919 0 0.18072 -0.42706 0.1936 -3.54113
THR_238 -6.51721 1.03908 3.53874 -0.18391 0.11225 0.06922 2.20195 -2.4495 -0.00212 -0.04719 -0.69779 -0.31544 0 0 0 0 0 -0.05585 0.00059 0.09452 0 0.0168 2.40679 -1.0874 -0.09185 0.37381 -1.59451
THR_239 -5.06432 0.24651 3.13269 -0.11458 0.04657 0.05203 1.70526 -1.89869 -0.00125 -0.00339 -2.13294 -1.11145 0 0 0 0 0 -0.00173 0.01179 0.54127 0 0.18082 2.297 -1.0874 -0.02635 0.32301 -2.90516
ILE_240 -7.91297 1.13959 3.50412 -0.51168 0.42478 0.09893 2.33126 -2.59199 -0 -0 -0.85352 0.14467 0 0 0 0 0 -0.05585 0.13302 0.46362 0 -0.48076 0 0.73287 0.06225 0.24426 -3.12742
ALA_241 -5.35527 0.6201 3.65581 -0.02234 0 0 2.29613 -2.4399 -0 -0 -0.64288 -0.36476 0 0 0 0 0 -0.0251 0 0 0 -0.2414 0 1.8394 -0.07711 0.25913 -0.49818
LEU_242 -8.5158 1.16523 4.72192 -0.48066 0.21833 0.10558 2.66986 -3.14411 -0 -0 -2.27425 0.24205 0 0 0 0 0 -0.02839 0.25427 0.44319 0 -0.25395 0 0.18072 -0.32473 0.47874 -4.542
THR_243 -5.00735 0.37167 5.49064 -0.2032 0.1341 0.07375 2.41136 -2.70294 -0.01211 -0.11612 -2.18028 -0.08118 0 0 0 0 0 -0.00883 3e-05 0.06649 0 0.01218 2.28133 -1.0874 -0.06509 0.51833 -0.10461
LEU_244 -6.76051 0.78852 2.89121 -0.51043 0.2214 0.12782 1.43787 -2.27502 -0 -0 -0.94747 0.2619 0 0 0 0 0 -0.00016 0.14258 0.29189 0 -0.30689 0 0.18072 -0.12739 0.40926 -4.17471
VAL_245 -6.35314 1.14989 2.9392 -0.26265 0.11651 0.04407 1.85182 -2.40905 -0.02048 -0.11968 -1.16331 0.2351 0 0 0 0 0 0.03863 0.03563 1.11485 0 -0.33666 0 1.9342 -0.11057 1.19763 -0.11802
ARG_246 -3.83234 1.59293 3.56551 -0.49305 0.16915 0.25786 1.35072 -1.44934 -0 -0 -1.11727 0.37416 0 0 0 -0.27475 0 0.99773 0.14425 1.95837 0 0.06028 0 -1.2888 1.5312 7.19213 10.7387
GLU_247 -5.7163 1.65808 4.60932 -0.34043 0.04227 0.62838 1.84838 -2.17286 -0.0208 -0.19425 -1.05242 -0.93492 0 0 -0.71449 -0.27475 0 0.00738 0.26155 0 3.47267 1.48722 0 -2.7348 2.6084 9.00213 11.4697
ASN_248 -3.34675 0.45317 3.16222 -0.29111 0.09758 0.52398 1.34628 -1.66855 -0 -0 -0.47 -1.42291 0 0 -0.71449 0 0 -0.11496 0.35331 0 3.22641 0.09735 0 -0.93687 1.12029 3.19131 4.60628
GLU_249 -4.19835 0.75914 3.68472 -0.36833 0.3267 0.47091 1.2922 -1.60074 -0 -0 -1.02451 -0.47356 0 0 -0.7642 0 0 0.30206 0.07348 0 4.76378 -0.06722 0 -2.7348 0.28162 1.02388 1.7468
LEU_250 -7.17191 1.8514 3.64323 -0.67558 0.62119 0.16169 1.83016 -2.22455 -0.0087 -0.07813 -0.72504 0.18356 0 0 0 0 0 1.66958 0.60637 3.11191 0 0.6663 0 0.18072 6.05433 1.73917 11.4357
PRO_251 -3.83203 1.06882 3.19004 -0.11599 0.01046 0.08228 1.3213 -1.26799 -0 -0 -2.38289 0.28701 0 0 0 0 0 -0.02429 0.00738 0.08795 0 -0.96277 0 -2.4119 5.5494 1.87957 2.48636
GLU_252 -1.99659 0.09762 2.44546 -0.18451 0.02361 0.25109 0.84151 -0.9415 -0.01252 -0.13726 -1.15271 -0.53019 0 0 -0.7642 0 0 0.17666 0.0112 0 2.50261 0.13179 0 -2.7348 1.73839 0.97089 0.73657
LYS_253 -4.01591 0.36839 4.96992 -0.53705 0.20454 0.36563 2.26514 -2.14431 -0.00038 -0.00448 -3.00629 -0.07026 0 0 0 0 0 0.00591 0.01269 1.65991 0 -0.18241 0 -1.5107 2.05833 0.67091 1.1096
ASP_254 -4.70745 0.4021 4.81576 -0.10709 0.01005 0.32741 1.72747 -2.25549 -0 -0 -1.5524 -0.26463 0 0 0 0 0 -0.01308 0.00025 0 1.70256 0.2285 0 -2.3716 -0.00045 0.6342 -1.4239
GLU_255 -5.43457 0.46 5.99006 -0.6531 0.05641 1.2717 2.36381 -2.65061 -0 -0 -2.4262 -0.65385 0 0 0 0 0 -0.02074 0.10791 0 4.31783 -0.19997 0 -2.7348 -0.37601 0.44985 -0.13229
GLN_256 -5.67679 0.2966 7.41832 -0.3706 0.07377 0.22468 2.79261 -3.14662 -0.02098 -0.18839 -3.05136 -0.51711 0 0 0 -0.72497 0 -0.01388 0.0087 0 3.17439 0.14064 0 -0.18838 -0.19667 0.40103 0.43499
GLU_257 -5.18729 0.31747 6.69954 -0.22277 0.02988 0.29301 2.22231 -2.84721 -0 -0 -3.0945 -0.57896 0 0 0 0 0 -0.04933 0.30755 0 3.06093 -0.27997 0 -2.7348 -0.23552 0.52238 -1.77727
ILE_258 -6.88234 0.43051 3.87668 -0.48472 0.38091 0.095 2.27168 -2.61273 -0.00038 -0.00448 -1.33392 0.07641 0 0 0 0 0 -0.04636 0.01693 0.50202 0 -0.45294 0 0.73287 -0.2569 0.60896 -3.08279
ASP_259 -5.7879 0.30733 6.97109 -0.20414 0.00215 0.65826 3.34543 -3.30414 -0.00498 -0.02178 -3.69165 -0.19265 0 0 0 0 0 0.01012 0.00642 0 2.94575 0.24696 0 -2.3716 0.34373 0.44731 -0.2943
GLU_260 -6.17614 0.36382 7.62408 -0.2243 0.03349 0.31593 2.97404 -3.20799 -0 -0 -3.91417 -0.58035 0 0 0 -0.72497 0 -0.0356 0.00921 0 3.01666 -0.26508 0 -2.7348 0.02061 0.3502 -3.15537
LYS_261 -4.84827 0.35176 5.81473 -0.29319 0.02755 0.1316 1.49424 -2.36827 -0.04247 -0.19708 -2.58603 -0.02863 0 0 0 0 0 -0.0657 0.1049 1.70157 0 -0.06622 0 -1.5107 -0.56954 0.32177 -2.62797
LEU_262 -7.72589 0.7368 3.32858 -0.47575 0.15756 0.10495 2.41995 -2.39348 -0 -0 -1.49834 0.21728 0 0 -0.86719 0 0 -0.0393 0.18215 0.34003 0 -0.27592 0 0.18072 -0.24372 0.50139 -5.35017
ALA_263 -5.46152 0.59326 3.93709 -0.02456 0.00018 0 2.18246 -2.72265 -0 -0 -2.84908 -0.3198 0 0 0 0 0 -0.00431 0 0 0 0.14284 0 1.8394 0.09881 0.66662 -1.92127
GLY_264 -3.27947 0.43161 4.4452 -0.00026 0 0 2.35714 -2.129 -0.00498 -0.02178 -2.29324 -0.2777 0 0 0 0 0 -0.21832 0 0 0 -1.35751 0 0.83697 -0.00922 0.52179 -0.99876
ALA_265 -2.18579 0.34489 2.83001 -0.02463 0.0002 0 1.61761 -1.36491 -0 -0 -1.33585 -0.39597 0 0 0 0 0 -0.10654 0 0 0 -0.15484 0 1.8394 -0.41198 0.33039 0.98199
GLY_266 -4.01657 0.81907 3.95179 -5e-05 0 0 2.7354 -2.26155 -0 -0 -3.33562 -0.43093 0 0 0 0 0 -0.15213 0 0 0 0.39379 0 0.83697 -0.2411 0.36767 -1.33325
LYS_267 -6.15694 0.93442 5.99341 -0.69363 0.15983 0.55897 2.15357 -2.62814 -0 -0 -1.61964 0.03701 0 0 0 0 0 -0.04184 0.13544 4.19471 0 -0.02641 0 -1.5107 -0.15946 0.41408 1.74468
SER_268 -2.88293 0.36681 3.50949 -0.03751 0.00048 0.04802 1.40754 -1.50199 -0 -0 -1.50405 -0.36388 0 0 0 0 0 -0.03721 0.04032 0.2265 0 -0.30277 1.7301 -0.77834 -0.61311 0.34492 -0.3476
LYS_269 -4.85754 0.79575 3.75996 -0.29733 0.0354 0.14274 2.31511 -1.86741 -0 -0 -2.05549 -0.1475 0 0 0 0 0 0.03318 0.01549 1.7056 0 -0.15178 0 -1.5107 0.08837 0.30973 -1.68642
VAL_270 -6.22125 2.40482 3.46666 -0.31755 0.17932 0.06807 2.30685 -2.39492 -0 -0 -1.58242 0.03745 0 0 0 0 0 0.32908 0.00702 0.37801 0 0.5759 0 1.9342 6.1807 21.3194 28.6714
PRO_271 -4.46381 1.88726 3.76527 -0.12753 0.06383 0.07769 1.85337 -1.70769 -0 -0 -2.66225 0.83373 0 0 0 0 0 -0.09607 0.33675 0.58455 0 -0.48951 0 -2.4119 5.53146 29.1842 32.1593
PHE_272 -5.81777 1.14582 4.87817 -0.63621 0.06945 0.32235 2.81506 -2.45125 -0.01752 -0.15197 -2.5892 -0.06325 0 0 0 0 0 -0.08387 0.01704 0 2.57871 0.17561 0 1.0402 -0.30749 8.49432 9.41819
PHE_273 -10.4149 1.73963 4.2314 -0.83874 0.24337 0.42027 2.17232 -3.25425 -0 -0 -0.12856 -0.72854 0 0 0 0 0 0.14067 1.35714 0 2.99491 0.12653 0 1.0402 -0.25881 1.6981 0.54077
GLY_274 -3.06174 0.32298 3.57744 -6e-05 0 0 1.67778 -1.83404 -0 -0 -0.74065 -0.40555 0 0 0 0 0 0.28199 0 0 0 0.82582 0 0.83697 0.18705 1.41355 3.08154
GLU_275 -3.61332 0.14642 4.25951 -0.20437 0.02528 0.27581 1.47411 -1.92415 -0.01752 -0.15197 -1.1218 -0.60043 0 0 0 0 0 0.23784 0.05079 0 3.154 -0.20468 0 -2.7348 0.28116 0.44459 -0.22352
ILE_276 -5.34959 1.32753 4.65626 -0.39443 0.26945 0.06433 2.43588 -2.48871 -0 -0 0.56537 0.56414 0 0 0 0 0 0.16722 0.13295 1.74509 0 1.0091 0 0.73287 0.26347 1.67621 7.37714
PHE_277 -10.0547 2.18633 1.11064 -0.46637 0.18521 0.23866 2.08625 -2.22575 -0 -0 -0.43579 -0.45663 0 0 0 0 0 0.12722 0.08281 0 4.62977 0.10457 0 1.0402 0.60487 2.26281 1.02008
GLY_278 -2.62627 0.59467 2.35471 -7e-05 0 0 1.10354 -1.40341 -0 -0 -0.34899 -0.39874 0 0 0 0 0 -0.12308 0 0 0 0.45923 0 0.83697 0.34819 1.01495 1.81171
ALA_279 -2.47463 0.33742 1.78962 -0.02758 0.00416 0 1.06758 -1.2378 -0 -0 -0.05317 -0.4266 0 0 0 0 0 0.00885 0 0 0 0.04468 0 1.8394 -0.2311 0.45066 1.0915
LEU_280 -9.09927 2.15264 1.92278 -0.5769 0.59329 0.147 1.77861 -2.45385 -0 -0 -1.22638 0.03489 0 0 0 0 0 -0.06511 0.05933 3.05436 0 -0.10055 0 0.18072 -0.53455 0.68092 -3.45205
LYS_281 -2.70761 0.32521 2.5991 -0.43903 0.07522 0.26457 0.9975 -1.24079 -0 -0 -0.09343 -0.1978 0 0 0 0 0 -0.07974 0.00968 1.95897 0 -0.07457 0 -1.5107 -0.33391 0.48811 0.04077
GLU_282 -3.37476 0.67717 2.81571 -0.24156 0.05157 0.38992 1.09734 -1.28876 -0 -0 -0.9866 -0.56622 0 0 0 0 0 0.07786 0.00016 0 2.91437 -0.07375 0 -2.7348 -0.38042 0.36406 -1.2587
LEU_283 -8.35303 2.01689 4.30494 -0.68075 0.39056 0.22306 3.14683 -2.46865 -0 -0 -1.8068 0.06322 0 0 0 0 0 -0.00472 0.00637 1.46953 0 -0.23837 0 0.18072 1.28906 2.48524 2.02407
PRO_284 -4.32071 1.04634 2.14896 -0.07676 0 0.04665 0.52725 -0.83706 -0 -0 -0.01696 0.57834 0 0 0 0 0 -0.17398 0.00878 0.39532 0 -0.64213 0 -2.4119 1.48365 2.50357 0.25934
ARG_285 -2.48775 0.7732 2.97597 -0.42421 0.05498 0.21134 1.10482 -1.30186 -0 -0 0.42347 0.17146 0 0 0 0 0 0.47143 0.04066 2.19604 0 -0.01452 0 -1.2888 5.60477 1.86619 10.3772
PRO_286 -5.29898 1.09309 3.51686 -0.07419 0 0.04492 2.03455 -1.60679 -0.00097 -0.01316 -2.35641 0.6091 0 0 0 0 0 -0.13786 0.00432 0.4794 0 -0.22107 0 -2.4119 5.46416 2.15256 3.27764
MET_287 -9.11678 1.23157 2.76366 -0.46328 0.05893 0.16203 1.85509 -2.12395 -0 -0 0.42131 -0.11385 0 0 0 0 0 0.00672 0.37982 3.14972 0 0.05341 0 0.60916 -0.52651 1.55314 -0.09982
TRP_288 -10.2363 1.26905 2.45725 -1.02176 0.34033 0.7606 1.90082 -2.35175 -0 -0 -1.36182 -0.13843 0 0 0 -0.8225 0 0.16907 0.00531 0 2.50569 -0.12922 0 1.6906 -0.06211 1.33652 -3.68864
ILE_289 -3.92242 0.46536 3.91455 -0.50197 0.40891 0.10443 2.61382 -1.96082 -0 -0 -1.77212 -0.1911 0 0 0 0 0 -0.05393 0.0149 0.76673 0 -0.43782 0 0.73287 0.2741 0.58108 1.03656
LEU_290 -6.93012 0.93699 2.96456 -0.69454 0.25857 0.1992 2.02494 -2.27197 -0 -0 -1.85795 0.01921 0 0 0 0 0 -0.1274 0.17994 2.29428 0 -0.04355 0 0.18072 0.0013 0.62658 -2.23924
LEU_291 -10.3427 2.23202 3.88809 -0.54974 0.34645 0.13254 2.57432 -3.07966 -0.02613 -0.16717 -2.25124 0.27019 0 0 0 0 0 -0.06234 0.13811 0.29887 0 -0.2672 0 0.18072 -0.23143 0.98576 -5.93057
LEU_292 -3.6689 0.37929 2.48513 -0.50927 0.21439 0.14569 1.43402 -1.47232 -0 -0 -1.1528 0.12972 0 0 0 0 0 -0.03819 0.16082 0.12055 0 -0.09241 0 0.18072 -0.4123 0.67154 -1.42431
VAL_293 -2.7777 0.41369 2.12863 -0.28882 0.18043 0.06447 0.99464 -1.27708 -0 -8e-05 -0.31071 -0.39758 0 0 0 0 0 0.03364 0.11221 0.23325 0 -0.52055 0 1.9342 -0.16422 0.29308 0.6515
THR_294 -2.37464 0.27976 2.1207 -0.13377 0.10097 0.08223 0.97045 -1.14125 -0.0068 -0.13806 0.00024 -0.80391 0 0 0 0 0 0.10183 0.03025 0.10979 0 -0.64634 2.28434 -1.0874 -0.05429 1.06476 0.75883
CYS_295 -5.91735 0.57595 2.74945 -0.06477 0.01937 0.07719 1.77007 -1.63025 -0.01477 -0.11486 -0.23966 -0.26686 0 0 0 0 0 0.63416 0.01132 1.61527 0 -0.02209 0 3.6196 0.73969 1.42565 4.96711
LEU_296 -7.24624 1.23542 2.81026 -0.61463 0.24775 0.18541 2.12731 -2.17207 -0.00324 -0.02947 -2.40203 0.00072 0 0 0 0 0 0.06111 0.50311 1.08479 0 -0.15823 0 0.18072 1.0115 1.3022 -1.87561
ASN_297 -3.12933 0.31571 2.06236 -0.21374 0.13079 0.35731 0.5865 -1.30574 -0.02516 -0.15401 0.76285 -0.54072 0 0 0 0 0 2.90089 0.04284 0 2.55906 -0.57029 0 -0.93687 0.215 15.1494 18.2068
TRP_298 -9.68703 1.52296 4.04141 -0.87932 0.25451 0.50001 2.14615 -2.92307 -0.06743 -0.42528 0.36095 -0.46579 0 0 0 0 0 0.00676 0.77948 0 3.82577 -0.36783 0 1.6906 2.76003 25.5836 28.6565
ILE_299 -8.13096 1.06147 2.68494 -0.46867 0.29854 0.08452 2.27478 -2.21925 -0.01362 -0.10017 -1.6907 0.56079 0 0 0 0 0 -0.00965 0.0083 0.31376 0 0.24751 0 0.73287 8.26576 16.5629 20.4631
ALA_300 -5.13577 0.90827 2.99947 -0.02288 0 0 2.83734 -2.145 -0.00115 -0.01469 -1.87051 -0.36324 0 0 0 0 0 -0.09786 0 0 0 -0.39235 0 1.8394 5.22765 5.49571 9.2644
TRP_301 -8.11807 0.92917 3.16513 -0.93607 0.05421 0.32708 1.97038 -2.3965 -0.03915 -0.17391 -1.01304 -0.44815 0 0 0 0 0 -0.08338 0.0357 0 1.87928 -0.04043 0 1.6906 -0.50129 0.46235 -3.2361
PHE_302 -9.84581 2.12036 4.03419 -0.63767 0.09685 0.31294 2.7288 -2.89594 -0 -0 -2.04686 0.20857 0 0 0 0 0 0.51899 0.00111 0 3.45292 -0.34215 0 1.0402 5.56122 1.70916 6.01688
PRO_303 -6.77216 0.87225 3.95503 -0.08257 0 0.05143 2.01097 -1.95206 -0 -0 -1.37663 0.70303 0 0 0 0 0 0.02814 0.03112 0.4827 0 -0.1006 0 -2.4119 5.4939 1.95206 2.88471
PHE_304 -9.86708 1.67352 5.25521 -0.49854 0.02798 0.17078 2.85668 -3.52834 -0 -0 -2.33394 -0.00093 0 0 0 0 0 -0.00747 0.57718 0 4.12091 -0.23233 0 1.0402 -0.17718 1.08969 0.16633
PHE_305 -9.37816 1.42486 3.3962 -0.54607 0.16867 0.2613 2.85102 -2.96209 -0 -0 -2.73973 -0.1083 0 0 -0.3931 0 0 0.62021 0.00343 0 2.85209 0.04559 0 1.0402 -0.05479 0.99978 -2.51887
LEU_306 -6.30329 0.52296 4.28623 -0.68114 0.19924 0.24198 2.38131 -2.3909 -0.00942 -0.10901 -2.44723 0.14179 0 0 0 0 0 -0.01878 0.04471 0.76739 0 -0.19699 0 0.18072 -0.08546 0.69307 -2.78282
TYR_307 -9.32565 0.65965 4.13086 -0.57595 0.12834 0.27559 2.54361 -3.05165 -0 -0 -1.10271 -0.27744 0 0 0 0 0 0.10433 0.0007 0 2.66393 0.009 5e-05 1.2797 -0.10507 0.51777 -2.12493
ASP_308 -6.85911 0.85333 6.70482 -0.10941 0.01482 0.33547 2.67636 -3.4554 -0 -0 -1.89661 -0.60857 0 0 0 0 0 0.04056 0.05196 0 2.71063 -0.11026 0 -2.3716 -0.33179 0.74933 -1.60545
THR_309 -4.66226 0.32416 3.86065 -0.19468 0.10989 0.07107 2.25698 -2.13143 -0 -0 -2.28277 -0.14923 0 0 -0.3931 0 0 -0.02839 0.08074 0.20561 0 -0.15099 2.2875 -1.0874 0.15558 0.70759 -1.02051
ASP_310 -5.01914 0.50512 4.56425 -0.10485 0.00057 0.31178 1.2968 -2.24623 -0.00942 -0.10901 -2.59811 -1.00819 0 0 -0.43795 0 0 0.0017 0.02032 0 3.36879 0.29509 0 -2.3716 1.43157 0.51788 -1.59064
TRP_311 -7.51797 0.54264 3.83542 -0.95543 0.12511 0.74088 1.83383 -2.46647 -0.00406 -0.0596 -1.80872 -0.13829 0 0 -0.43795 0 0 -0.01453 0.00012 0 2.92373 0.04467 0 1.6906 2.21364 0.50313 1.05075
MET_312 -7.7374 0.51173 2.12799 -0.19708 0.01945 0.06886 1.85378 -1.9194 -0 -0 -0.81331 -0.24387 0 0 0 0 0 -0.04653 0.05732 2.37414 0 -0.12605 0 0.60916 1.01214 0.39788 -2.0512
ALA_313 -5.95719 0.54844 2.65098 -0.02347 0 0 2.04787 -2.34475 -0 -0 -2.16234 -0.36038 0 0 -0.94207 0 0 -0.05225 0 0 0 -0.30041 0 1.8394 -0.41512 0.22311 -5.24818
LYS_314 -8.41234 0.85584 8.78801 -0.5377 0.20656 0.44454 3.23261 -3.89821 -0.03662 -0.12724 -4.05317 0.10474 0 0 0 0 0 0.08796 0.34234 2.26676 0 0.07842 0 -1.5107 -0.29026 0.4856 -1.97286
GLU_315 -7.19216 0.80515 8.35926 -0.43811 0.07613 0.88944 3.06383 -3.57393 -0.01339 -0.14544 -2.97796 -0.36123 0 0 -0.70161 0 0 0.1282 0.1709 0 3.27954 -0.35698 0 -2.7348 -0.29767 0.97959 -1.04125
VAL_316 -6.92025 0.85088 2.08161 -0.35707 0.18195 0.0876 1.51229 -2.1157 -0 -0 -0.35212 -0.05063 0 0 0 0 0 0.10112 0.0443 0.95676 0 -0.16352 0 1.9342 -0.32157 1.02675 -1.50341
PHE_317 -9.45223 1.78906 2.89201 -0.72945 0.52796 0.32664 2.55072 -2.72411 -0 -0 -2.20273 -0.19557 0 0 0 0 0 -0.03456 1.61278 0 4.74147 -0.05462 0 1.0402 -0.03235 0.8605 0.91572
GLY_318 -3.75285 0.29762 3.44839 -0.0001 0 0 1.1753 -1.95482 -0 -0 -1.23839 -0.40142 0 0 -0.7009 0 0 0.03687 0 0 0 0.36305 0 0.83697 0.78209 0.62221 -0.48597
GLY_319 -3.21599 0.49739 2.82232 -4e-05 0 0 1.2006 -1.62495 -0 -0 -0.33058 -0.38226 0 0 0 0 0 -0.08928 0 0 0 0.0377 0 0.83697 1.47026 0.30816 1.53031
GLN_320 -5.28343 0.29016 4.22275 -0.32473 0.07998 0.33655 1.9477 -2.25584 -0 -0 -1.99619 -0.8958 0 0 -0.7009 -0.83334 0 -0.05803 0.22955 0 2.92896 -0.26245 0 -0.18838 0.6781 0.3064 -1.77896
VAL_321 -5.52532 0.74211 2.12694 -0.30733 0.18862 0.06096 1.82733 -2.08438 -0.02488 -0.11594 -0.32841 -0.22219 0 0 0 0 0 0.00822 0.01765 0.08973 0 -0.45897 0 1.9342 -0.08674 0.44851 -1.70989
GLY_322 -2.20778 0.28755 2.70916 -4e-05 0 0 1.40727 -1.33966 -0 -0 -0.96828 -0.39758 0 0 0 0 0 -0.13997 0 0 0 0.40105 0 0.83697 0.09603 0.49284 1.17758
ASP_323 -5.7985 0.77139 5.8688 -0.12121 0.01587 0.37383 2.8147 -2.81084 -0.00059 -0.00217 -3.61049 -0.36232 0 0 0 -1.2551 0 0.08522 0.02309 0 2.45434 -0.34838 0 -2.3716 -0.07499 0.41409 -3.93487
ALA_324 -5.99527 1.03475 4.55611 -0.02436 1e-05 0 3.7194 -3.0725 -0 -0 -4.04218 -0.41568 0 0 0 0 0 -0.0933 0 0 0 -0.2017 0 1.8394 -0.66251 0.31658 -3.04127
ARG_325 -5.12964 0.69711 5.23422 -0.80419 0.20813 0.56729 2.3152 -2.41753 -0.02547 -0.11811 -2.03619 0.33243 0 0 0 -0.59233 0 -0.10172 0.20219 1.78333 0 -0.09521 0 -1.2888 -0.61499 0.43789 -1.44638
LEU_326 -5.49068 0.56546 2.98206 -0.51287 0.16652 0.13803 1.18399 -1.72231 -0 -0 -0.86187 0.14183 0 0 0 0 0 0.07405 0.13636 0.16959 0 -0.18965 0 0.18072 -0.39314 0.52232 -2.90958
TYR_327 -7.01759 0.64772 3.56078 -0.65978 0.04659 0.41484 2.46826 -2.31512 -0.04017 -0.15165 -0.35555 -0.09962 0 0 0 0 0 0.24117 0.30797 0 2.32796 -0.32829 0.00104 1.2797 0.14266 0.58045 1.05138
ASP_328 -2.72403 0.25891 4.21354 -0.26063 0.05954 0.85584 2.59772 -1.91022 -0 -0 -3.76304 -0.33587 0 0 0 -1.03799 0 -0.00974 0.00729 0 2.18207 -0.5154 0 -2.3716 0.24858 0.68322 -1.82182
LEU_329 -7.61539 1.18949 2.73605 -0.70478 0.44882 0.31085 2.60138 -2.43181 -0.04017 -0.15165 -2.12327 -0.08421 0 0 0 0 0 0.02674 0.44331 0.86397 0 -0.06936 0 0.18072 0.1073 0.64268 -3.66933
GLY_330 -3.81071 0.3775 3.86791 -0.00033 0 0 2.03277 -2.20913 -0 -0 -1.7411 -0.18596 0 0 0 0 0 -0.08663 0 0 0 -1.05813 0 0.83697 0.44641 0.4861 -1.04434
VAL_331 -4.02035 0.19218 2.9816 -0.31056 0.19711 0.07171 1.62179 -1.8235 -0 -0 -0.85413 -0.16674 0 0 0 0 0 0.00129 0.00019 0.18137 0 -0.1486 0 1.9342 0.15587 0.35965 0.37308
ARG_332 -5.56369 0.33978 5.88469 -0.64854 0.04779 0.41505 2.9872 -2.85617 -0 -0 -3.71111 0.282 0 0 -0.24253 -1.03799 0 0.04602 0.30943 2.81407 0 -0.16152 0 -1.2888 -0.35886 0.72297 -2.0202
ALA_333 -6.79856 0.77919 3.74419 -0.02062 0 0 2.88001 -3.06234 -0 -0 -1.61255 -0.35265 0 0 0 0 0 0.10418 0 0 0 -0.17223 0 1.8394 -0.4239 0.71853 -2.37736
GLY_334 -5.26624 0.48196 5.64231 -5e-05 0 0 2.71512 -2.94008 -0 -0 -2.05434 -0.43154 0 0 0 0 0 -0.0676 0 0 0 0.2572 0 0.83697 0.36016 0.24227 -0.22386
ALA_335 -5.37607 0.38306 4.59614 -0.02228 0 0 3.07754 -2.76559 -0.02437 -0.16328 -2.17757 -0.36993 0 0 0 0 0 0.05859 0 0 0 -0.35842 0 1.8394 0.26156 0.28357 -0.75766
MET_336 -6.8318 0.61516 5.22851 -0.31085 0.02513 0.1415 2.65624 -2.6431 -0 -0 -2.27183 -0.42386 0 0 0 0 0 0.00211 0.15801 3.0842 0 0.00826 0 0.60916 -0.30929 0.40608 0.14364
GLY_337 -4.9347 0.31405 4.62123 -5e-05 0 0 2.34801 -2.56227 -0 -0 -2.6904 -0.4151 0 0 0 0 0 -0.06402 0 0 0 0.33343 0 0.83697 0.45945 0.25522 -1.49817
LEU_338 -7.68542 0.52811 5.41534 -0.67689 0.19566 0.25889 2.6348 -2.92919 -0 -0 -2.02032 0.07294 0 0 0 0 0 -0.02631 0.00061 0.86751 0 -0.22274 0 0.18072 0.44352 0.25674 -2.70604
LEU_339 -7.25077 0.59353 4.51194 -0.70993 0.24385 0.26935 2.33516 -2.88014 -0 -0 -0.78867 0.13404 0 0 0 0 0 -0.00371 0.01427 0.87175 0 -0.21439 0 0.18072 -0.09039 0.42168 -2.3617
LEU_340 -5.29153 0.79787 3.93146 -0.68883 0.2464 0.26267 2.3503 -2.42369 -0 -0 -1.87781 0.1016 0 0 0 0 0 -0.03708 0.01987 0.82141 0 -0.21066 0 0.18072 -0.06064 0.57825 -1.29968
GLN_341 -9.30481 0.6121 6.9313 -0.37696 0.0359 0.2203 3.96029 -3.83445 -0 -0 -4.77524 -0.6339 0 0 -0.94207 0 0 -0.0641 0.33427 0 3.78036 -0.23924 0 -0.18838 -0.21422 0.61818 -4.08065
SER_342 -4.9407 0.25145 5.38694 -0.03251 0.00047 0.05702 2.93537 -2.70283 -0.00473 -0.06735 -2.05778 -0.91443 0 0 0 0 0 -0.07257 0.18844 0.15063 0 -0.39425 0.67068 -0.77834 -0.39167 0.46216 -2.25401
VAL_343 -6.8241 0.99096 4.49988 -0.29368 0.13252 0.05564 3.14717 -2.90444 -0.00736 -0.04695 -2.2603 -0.109 0 0 0 0 0 -0.0372 0.0056 0.26866 0 0.02043 0 1.9342 -0.16076 0.63635 -0.95236
VAL_344 -7.59908 0.8775 3.48755 -0.2977 0.20211 0.0677 2.53278 -2.81779 -0.00025 -0.00157 -0.94686 -0.34799 0 0 -0.64204 0 0 0.02405 0.0009 0.31654 0 -0.42403 0 1.9342 0.11801 0.57796 -2.93801
LEU_345 -6.51424 0.78914 3.24113 -0.67537 0.18276 0.26369 1.87046 -2.30368 -0 -0 -0.00536 0.10884 0 0 0 0 0 0.01238 0.14422 1.06425 0 -0.25941 0 0.18072 -0.0764 1.48462 -0.49224
GLY_346 -4.11875 0.6337 3.35678 -0.00152 0 0 1.05901 -1.98445 -0 -0 -0.61682 -0.32024 0 0 0 0 0 -0.10687 0 0 0 -1.5349 0 0.83697 0.16777 1.61647 -1.01283
PHE_347 -9.21389 1.45215 3.1458 -0.88235 0.04174 0.30485 1.99063 -2.62408 -0.0217 -0.12387 -1.00737 0.04481 0 0 0 0 0 -0.01203 0.12234 0 1.80665 -0.52312 0 1.0402 0.40275 0.75835 -3.29815
MET_348 -4.00589 0.27988 3.97047 -0.6135 0.15204 0.15957 1.90708 -1.79817 -0 -0 -2.13547 -0.01144 0 0 0 0 0 0.00959 0.01171 1.03698 0 0.05413 0 0.60916 0.21519 0.67814 0.51946
SER_349 -4.66071 0.68435 5.73724 -0.02551 0.00037 0.02525 3.13244 -2.72683 -0.01172 -0.07566 -2.78741 -0.29886 0 0 -0.64204 0 0 0.39542 0.04313 1.24149 0 -0.19254 0.67013 -0.77834 -0.2259 0.54506 0.04935
LEU_350 -8.46379 1.26566 4.96737 -0.93666 0.75089 0.49106 3.19198 -3.14703 -0.00473 -0.05734 -2.55234 -0.06392 0 0 0 0 0 -0.09271 0.07163 2.67231 0 -0.12673 0 0.18072 -0.31428 0.82001 -1.34789
GLY_351 -3.66631 0.4388 4.07905 -4e-05 0 0 2.12841 -2.11735 -0 -0 -2.02848 -0.42853 0 0 0 0 0 -0.15528 0 0 0 0.35958 0 0.83697 0.233 0.56126 0.24106
VAL_352 -4.1159 0.41132 4.22094 -0.30338 0.19832 0.06926 2.47253 -2.25089 -0 -0 -2.59249 -0.11187 0 0 0 0 0 -0.05997 0.00025 0.05311 0 -0.39659 0 1.9342 0.21754 0.22336 -0.03023
GLU_353 -7.6047 0.47155 7.66285 -0.21899 0.03227 0.30818 4.68004 -3.84279 -0.00659 -0.10464 -5.85073 -0.61371 0 0 -1.43385 0 0 0.09349 0.02121 0 3.00626 -0.26625 0 -2.7348 -0.25089 0.27798 -6.37412
PHE_354 -8.88784 0.54491 5.33433 -0.83908 0.03758 0.21779 3.35602 -3.3065 -0 -0 -2.92324 -0.21564 0 0 0 0 0 0.03714 0.4978 0 2.07631 -0.4608 0 1.0402 -0.18243 0.38717 -3.28628
LEU_355 -6.02189 0.33176 5.20501 -0.48957 0.26155 0.11407 2.72214 -2.71741 -0.00586 -0.03383 -2.29771 0.22388 0 0 0 0 0 -0.01547 0.00469 0.33311 0 -0.29237 0 0.18072 -0.05216 0.35699 -2.19236
GLY_356 -4.31425 0.33889 4.94735 -5e-05 0 0 2.84497 -2.59369 -0 -0 -3.87393 -0.41504 0 0 0 0 0 -0.05035 0 0 0 0.38746 0 0.83697 0.30882 0.19861 -1.38424
LYS_357 -8.95362 0.97269 7.85284 -0.40674 0.06265 0.24632 3.8046 -3.84717 -0.01153 -0.05531 -2.63058 -0.24325 0 0 -0.97263 -0.85728 0 -0.04505 0.16159 2.08053 0 -0.00145 0 -1.5107 0.26979 0.77056 -3.31372
LYS_358 -6.66941 0.84015 6.74062 -0.51054 0.13751 0.27754 3.11392 -2.8694 -0.01134 -0.05129 -2.38769 0.24501 0 0 -0.7131 0 0 -0.05063 0.27574 3.48741 0 -0.12068 0 -1.5107 -0.35165 1.11916 0.99065
ILE_359 -3.59178 0.32847 3.22575 -0.49232 0.37919 0.0975 1.29161 -1.58321 -0 -0 -0.96262 0.06081 0 0 0 0 0 0.01621 0.02954 0.54068 0 -0.52026 0 0.73287 -0.0535 0.67123 0.17017
GLY_360 -2.94692 0.31613 3.10355 -6e-05 0 0 1.72629 -1.56611 -0.00449 -0.02371 -1.42966 -0.32263 0 0 -0.57031 0 0 -0.03803 0 0 0 1.03901 0 0.83697 0.94212 0.35015 1.41228
GLY_361 -4.57768 0.23631 4.26556 -0.00035 0 0 2.14213 -2.31995 -0 -0 -2.04801 -0.18164 0 0 0 0 0 -0.09431 0 0 0 -1.53134 0 0.83697 1.07168 0.25827 -1.94235
ALA_362 -4.23404 0.22809 2.33799 -0.02283 0 0 1.44359 -1.75562 -0.00032 -0.00581 -0.47324 -0.3403 0 0 0 0 0 -0.05011 0 0 0 -0.34977 0 1.8394 -0.07915 0.23695 -1.22518
LYS_363 -5.77493 0.27973 5.17307 -0.38796 0.04214 0.1953 1.78996 -2.25417 -0.01766 -0.10342 -0.93286 -0.1131 0 0 0 0 0 -0.02634 0.01426 1.98352 0 0.04878 0 -1.5107 -0.42189 0.21593 -1.80032
ARG_364 -6.00216 0.5615 5.98762 -0.60869 0.08771 0.33621 2.36309 -2.92188 -0.01164 -0.08274 -2.75277 0.24626 0 0 -0.57031 0 0 -0.02994 0.85198 2.52822 0 -0.05708 0 -1.2888 -0.25933 0.50584 -1.11691
LEU_365 -8.99029 0.87208 4.39973 -0.50732 0.23932 0.12347 2.96662 -3.19554 -0.02014 -0.09119 -2.05431 0.23666 0 0 0 0 0 0.0376 0.11497 0.42035 0 -0.24418 0 0.18072 -0.28207 0.78242 -5.0111
TRP_366 -11.842 2.42984 4.36713 -0.98925 0.50632 0.63563 3.53304 -3.76292 -0.02575 -0.10803 -3.85803 -0.54516 0 0 -0.69123 0 0 0.03444 0.07793 0 2.81369 -0.40026 0 1.6906 0.03699 0.98075 -5.11631
GLY_367 -2.99008 0.31441 3.63641 -4e-05 0 0 1.44793 -1.82648 -0 -0 -1.20756 -0.39935 0 0 0 0 0 -0.05696 0 0 0 0.53241 0 0.83697 0.41955 0.6773 1.3845
ILE_368 -4.79551 0.27374 3.65385 -0.50392 0.41192 0.10207 1.45102 -1.98803 -0.01329 -0.11199 -1.3553 0.06085 0 0 0 0 0 0.08495 0.0614 0.52319 0 -0.48045 0 0.73287 0.2827 0.26807 -1.34184
LEU_369 -8.64296 1.1679 4.65187 -0.49075 0.27019 0.11917 3.31412 -3.14066 -0.00985 -0.06396 -2.04431 0.2381 0 0 0 0 0 0.00738 0.07543 0.4149 0 -0.24737 0 0.18072 0.10773 1.26457 -2.8278
ASN_370 -7.5204 1.39551 5.22203 -0.22107 0.00831 0.31434 2.59893 -3.22856 -0.02014 -0.09119 -2.17717 -0.38075 0 0 0 0 0 -0.02675 0.14532 0 2.85875 0.067 0 -0.93687 0.0409 1.46584 -0.48597
PHE_371 -6.55711 1.11724 3.76201 -0.97321 0.10844 0.54642 2.80429 -2.72389 -0.02575 -0.10803 -2.70013 0.19451 0 0 0 0 0 -0.06397 0.05529 0 3.48154 0.29961 0 1.0402 -0.01131 0.66919 0.91536
VAL_372 -8.03604 1.70036 3.34518 -0.39988 0.61784 0.09851 2.29289 -2.81297 -0.00084 -0.00762 -0.44237 -0.35989 0 0 0 0 0 -0.23877 0.00044 0.58351 0 0.44957 0 1.9342 0.35321 0.78213 -0.14054
LEU_373 -6.09427 0.89092 2.28738 -0.67725 0.3265 0.22672 1.94294 -2.08034 -0 -0 -0.27221 -0.0051 0 0 0 0 0 -0.04357 0.14083 1.29428 0 -0.28736 0 0.18072 0.18092 0.93249 -1.0564
ALA_374 -3.73783 0.32191 1.27002 -0.02715 0.00323 0 1.23043 -1.47421 -0 -0 -1.68151 -0.38042 0 0 0 0 0 -0.04715 0 0 0 0.26233 0 1.8394 -0.28835 0.80809 -1.90121
ILE_375 -5.70154 1.2558 3.75634 -0.45113 0.26482 0.05655 1.46409 -2.41169 -0.02311 -0.23576 0.91004 0.43462 0 0 0 0 0 0.00373 0.06382 1.95396 0 0.03144 0 0.73287 0.13079 1.6568 3.89244
CYS_376 -5.05024 0.87493 3.09284 -0.16634 0.2261 0.08248 1.9475 -1.63286 -0.01482 -0.11878 -0.42984 -2.2047 0 0 0 0 0 0.10187 0.09184 1.63144 0 0.21775 0 3.6196 0.48235 1.66096 4.41208
LEU_377 -5.65389 0.59993 4.40464 -0.51372 0.28197 0.14044 1.82684 -2.48911 -0 -0 -0.75464 0.13942 0 0 0 0 0 0.43145 0.01858 0.161 0 -0.07679 0 0.18072 0.03969 0.57664 -0.68685
ALA_378 -3.83322 0.60366 3.22019 -0.02186 0 0 1.7103 -1.92176 -0 -0 -0.88476 -0.40537 0 0 0 0 0 0.03009 0 0 0 -0.33548 0 1.8394 -0.47099 0.48825 0.01845
MET_379 -10.7634 1.77305 5.4356 -0.79985 0.30802 0.40436 2.80092 -3.13028 -0.01129 -0.08415 -1.86294 -0.18463 0 0 0 0 0 0.14245 0.14923 2.66318 0 0.10047 0 0.60916 0.0735 0.89134 -1.48522
THR_380 -5.33297 0.31058 5.30001 -0.19233 0.09076 0.06966 2.32011 -2.50933 -0.00834 -0.118 -1.19551 -0.46929 0 0 0 0 0 -0.00442 0.00637 0.06523 0 0.02614 2.27458 -1.0874 0.45507 0.79881 0.79972
ILE_381 -5.42907 0.49989 5.38541 -0.50233 0.35931 0.10252 2.5966 -2.65429 -0.01396 -0.07268 -2.48657 0.0333 0 0 0 0 0 -0.03013 0.0434 0.51106 0 -0.49871 0 0.73287 0.14052 0.51074 -0.77213
LEU_382 -6.61279 0.53664 4.25328 -0.48905 0.22034 0.12022 2.65413 -2.66532 -0 -0 -2.47056 0.22613 0 0 0 0 0 -0.05153 0.08319 0.29487 0 -0.28603 0 0.18072 -0.12243 0.5238 -3.60441
VAL_383 -7.08717 0.50503 3.51486 -0.30491 0.17444 0.068 2.37758 -2.53263 -0 -0 -2.5341 -0.08062 0 0 0 0 0 -0.04571 0.00052 0.04304 0 -0.35178 0 1.9342 -0.18643 0.45485 -4.05084
THR_384 -4.96386 0.24551 4.49281 -0.11701 0.07607 0.05702 2.48166 -2.57748 -0.01129 -0.08415 -1.18731 -1.18777 0 0 0 0 0 0.2481 0.00944 0.19677 0 -0.12892 2.2681 -1.0874 -0.1608 0.45469 -0.97582
LYS_385 -5.43667 0.42117 5.65689 -0.40589 0.05303 0.20024 2.81221 -2.59576 -0 -0 -2.62496 -0.08946 0 0 0 0 0 0.05114 0.00796 2.00476 0 0.05873 0 -1.5107 -0.14948 0.29288 -1.25388
MET_386 -7.75713 0.66753 5.52278 -0.62218 0.14412 0.17183 2.59824 -2.82838 -0.04234 -0.20285 -2.22069 0.02232 0 0 0 0 0 -0.0198 0.02859 0.99917 0 -0.08693 0 0.60916 -0.09642 0.32892 -2.78407
ALA_387 -5.80392 0.66254 4.66649 -0.01945 0 0 2.50618 -2.89683 -0 -0 -0.98707 -0.36286 0 0 0 0 0 0.0971 0 0 0 -0.20998 0 1.8394 -0.23766 0.40479 -0.34126
GLU_388 -5.21124 0.39191 6.01999 -0.3437 0.11622 0.39331 2.5627 -2.68964 -0 -0 -2.65498 -0.52633 0 0 0 -0.8059 0 0.13953 0.03344 0 3.29723 -0.09534 0 -2.7348 -0.06045 0.34945 -1.8186
LYS_389 -6.05798 0.3168 6.28674 -0.51029 0.15328 0.31198 2.61469 -2.82551 -0.03716 -0.25692 -2.75362 0.16144 0 0 0 0 0 -0.04369 0.02021 2.2113 0 -0.0612 0 -1.5107 -0.07148 0.38708 -1.66504
SER_390 -5.26431 0.19602 5.31432 -0.02799 0 0.0653 3.00143 -2.62738 -0 -0 -2.97279 -0.61563 0 0 0 -0.41139 0 0.02319 0 0.71418 0 0.33459 0.85717 -0.77834 -0.0521 0.32213 -1.9216
ARG_391 -7.02889 0.51714 7.50311 -1.37358 0.39552 1.01151 3.0565 -3.35186 -0.02986 -0.15127 -2.17817 0.60817 0 0 -0.71335 0 0 0.08821 0.4394 2.64455 0 -0.09903 0 -1.2888 -0.12802 0.51613 0.43742
GLN_392 -4.76847 0.37623 5.37416 -0.28387 0.07475 0.24429 1.92272 -2.40542 -0.03716 -0.25692 -1.52301 -0.52186 0 0 0 -0.8059 0 -0.00887 0.19507 0 2.75176 -0.13887 0 -0.18838 -0.35853 0.64867 0.29039
HIS_D_393 -4.01567 0.33868 3.39948 -0.36883 0.01186 0.43719 1.30034 -1.72089 -0 -0 -1.33898 -0.38754 0 0 0 0 0 0.12798 0.00578 0 2.48575 0.06472 0 -0.45461 -0.24795 0.36835 0.00565
ASP_394 -4.38645 0.5546 5.58499 -0.23601 0.09787 0.77034 2.81252 -2.55498 -0.00039 -0.00707 -1.90881 -1.25752 0 0 -0.64344 0 0 0.00349 0.02369 0 1.93451 -0.80573 0 -2.3716 0.1584 0.82662 -1.40497
PRO_395 -3.26201 0.5751 3.20472 -0.07464 0 0.04531 1.6919 -1.38857 -0 -0 -1.15011 0.56429 0 0 -0.71335 0 0 -0.20796 0.0205 0.39927 0 -0.66573 0 -2.4119 0.22774 1.03755 -2.10788
ALA_396 -2.9842 0.3929 3.80795 -0.02464 2e-05 0 2.52022 -1.9692 -0 -0 -2.41442 -0.20554 0 0 -0.64344 0 0 -0.01241 0 0 0 -0.15624 0 1.8394 -0.44654 0.45992 0.16378
GLY_397 -1.29957 0.10406 1.23908 -8e-05 0 0 0.35927 -0.70967 -0 -0 0.03158 -0.39103 0 0 0 0 0 -0.00719 0 0 0 0.12321 0 0.83697 0.41582 0.24116 0.94361
THR_398 -4.14484 0.5164 2.73858 -0.10422 0.07868 0.07408 1.58166 -1.62239 -0.01198 -0.06402 -2.03181 -0.84897 0 0 0 -0.66278 0 0.00379 0.05515 0.108 0 -0.50143 2.32273 -1.0874 0.58442 0.30642 -2.70995
LEU_399 -4.81982 0.3495 1.21607 -0.46146 0.16031 0.09178 1.23228 -1.22018 -0 -0 0.23505 0.0411 0 0 0 0 0 0.07619 0.00875 0.8392 0 -0.21964 0 0.18072 -0.29166 0.38533 -2.1965
MET_400 -5.74955 0.5912 3.24534 -0.33742 0.05869 0.12346 1.8617 -1.70797 -0.02863 -0.13546 -1.94742 -0.08391 0 0 0 0 0 0.10655 0.07614 1.71668 0 -0.06229 0 0.60916 -0.28456 0.56658 -1.38172
GLY_401 -3.19606 0.65938 3.04794 -4e-05 0 0 1.9315 -1.53805 -0 -0 -0.80493 -0.386 0 0 0 0 0 -0.11479 0 0 0 0.23559 0 0.83697 5.48808 1.07544 7.23503
PRO_402 -3.78351 0.51381 2.48036 -0.07604 0 0.046 1.28523 -1.27586 -0 -0 -0.90556 0.58982 0 0 0 0 0 -0.18532 0.006 0.42916 0 -0.56529 0 -2.4119 5.54851 0.9368 2.63221
THR_403 -6.96897 1.17299 5.92615 -0.18979 0.05988 0.06175 3.37303 -2.89859 -0.01853 -0.09959 -2.92634 -0.26859 0 0 0 -0.41139 0 0.95886 0.01847 0.2364 0 0.06401 2.47657 -1.0874 5.50642 2.06066 7.046
PRO_404 -8.12668 1.53909 4.04945 -0.07144 0 0.04509 2.06743 -2.09612 -0.02488 -0.10004 -1.39428 0.66478 0 0 0 0 0 -0.08752 0.04956 0.18046 0 -0.07674 0 -2.4119 5.71971 2.25113 2.17712
GLY_405 -3.29317 0.41656 3.88794 -5e-05 0 0 1.7274 -1.97253 -0 -0 -1.94868 -0.4056 0 0 0 0 0 -0.00852 0 0 0 -0.42513 0 0.83697 1.29107 0.48406 0.59032
VAL_406 -5.61796 0.43976 3.65176 -0.31763 0.27747 0.07372 2.33842 -2.29009 -0 -0 -2.47119 -0.25563 0 0 0 0 0 -0.05903 0.0101 0.11247 0 -0.36181 0 1.9342 1.22054 0.30982 -1.00509
LYS_407 -9.93976 0.61169 9.10191 -0.28902 0.01761 0.12334 4.4222 -4.38148 -0.0127 -0.03151 -5.27546 -0.04444 0 0 -0.82731 0 0 0.00622 0.02673 1.70145 0 -0.02206 0 -1.5107 -0.26085 0.52044 -6.06369
ILE_408 -8.84271 1.32079 4.09748 -0.51671 0.39395 0.1006 3.08202 -3.13625 -0 -0 -2.51815 0.07615 0 0 0 0 0 -0.03963 0.06906 0.49305 0 -0.49267 0 0.73287 -0.1695 0.55015 -4.7995
GLY_409 -3.52624 0.20979 4.37114 -5e-05 0 0 2.21777 -2.20751 -0.02488 -0.10004 -1.27361 -0.43513 0 0 0 0 0 -0.1164 0 0 0 0.23859 0 0.83697 0.66399 0.3316 1.18599
ALA_410 -6.96217 1.12827 4.0411 -0.01926 0 0 3.01159 -2.9713 -0 -0 -2.79177 -0.31762 0 0 0 0 0 0.02141 0 0 0 -0.12737 0 1.8394 0.51622 0.41361 -2.21789
LEU_411 -9.19076 0.77137 4.31273 -0.46336 0.16018 0.11534 2.89738 -3.10544 -0 -0 -2.88174 0.18585 0 0 0 0 0 0.03726 0.26177 0.2717 0 -0.29484 0 0.18072 -0.27938 0.52973 -6.49149
LEU_412 -9.12318 1.13214 3.71503 -0.56009 0.42721 0.14469 3.14015 -3.1436 -0 -0 -2.63317 0.07283 0 0 0 0 0 0.46261 0.17254 2.84103 0 -0.19259 0 0.18072 -0.38752 0.76537 -2.98581
LEU_413 -6.63176 0.47428 4.59956 -0.44809 0.11551 0.08759 3.10538 -2.79461 -0 -0 -1.67236 0.17771 0 0 0 0 0 0.16685 0.06724 0.51005 0 -0.24057 0 0.18072 -0.26991 1.0401 -1.53231
PHE_414 -8.92532 1.60034 3.17502 -0.93535 0.08673 0.31078 2.51022 -2.78709 -0 -0 -0.70765 -0.04435 0 0 0 0 0 0.00283 0.31477 0 1.84231 -0.46204 0 1.0402 -0.02961 0.6702 -2.33799
ALA_415 -6.87467 0.78442 3.58157 -0.02079 0 0 2.37663 -3.02993 -0 -0 -0.72829 -0.34911 0 0 0 0 0 -0.0498 0 0 0 -0.27036 0 1.8394 -0.18507 0.47965 -2.44635
ALA_416 -4.27771 0.48539 2.9247 -0.02368 0 0 1.91726 -2.17202 -0.00461 -0.03028 -1.47871 -0.37937 0 0 0 0 0 -0.00883 0 0 0 -0.3787 0 1.8394 -0.58279 0.36021 -1.80975
LEU_417 -5.35364 0.61826 2.95142 -0.51829 0.31574 0.17125 1.9696 -2.09766 -0.01408 -0.11858 -1.08749 -0.09319 0 0 0 0 0 0.03225 0.04192 1.54198 0 0.1075 0 0.18072 -0.3067 0.38926 -1.26975
GLY_418 -3.93519 0.30662 3.11586 -0.00022 0 0 1.89932 -1.93309 -0.00087 -0.00377 -1.60638 -0.16695 0 0 0 0 0 -0.05371 0 0 0 -1.20472 0 0.83697 0.18745 0.64272 -1.91596
ILE_419 -6.00132 0.82187 1.5978 -0.78423 0.58343 0.23744 0.83354 -1.54133 -0 -0 0.27086 0.09794 0 0 0 0 0 1.76927 0.1065 2.06093 0 -0.20708 0 0.73287 0.83718 2.5602 3.97587
PRO_420 -5.138 0.75018 2.029 -0.08801 0.00489 0.05539 0.62798 -0.96181 -0 -0 -0.084 0.59417 0 0 0 0 0 -0.11422 0.02974 0.58808 0 -0.4768 0 -2.4119 0.46872 4.05627 -0.07033
LEU_421 -8.79648 2.01527 3.46338 -0.53389 0.28793 0.16669 2.66239 -2.6781 -0 -0 -3.67052 -0.00604 0 0 -0.73468 0 0 0.0305 0.10509 0.15329 0 0.74535 0 0.18072 1.56437 2.65507 -2.38967
ALA_422 -5.0455 0.55746 3.69151 -0.02433 0 0 2.62076 -2.3279 -0.01388 -0.04801 -2.18272 -0.39616 0 0 -0.69917 0 0 -0.14232 0 0 0 -0.28731 0 1.8394 1.63052 1.03896 0.21133
ALA_423 -4.1639 0.92846 2.71616 -0.02279 0 0 1.96147 -1.86021 -0.01875 -0.19494 -0.98396 -0.3608 0 0 -0.97263 0 0 -0.02481 0 0 0 -0.35566 0 1.8394 -0.28707 0.50779 -1.29222
THR_424 -6.79562 1.01296 3.34258 -0.20444 0.2448 0.07959 1.46233 -2.44871 -0 -0 -0.32213 -0.5306 0 0 0 0 0 0.0241 0.07311 0.74905 0 -0.57069 2.30322 -1.0874 -0.06464 0.55279 -2.17971
PHE_425 -8.55508 0.59017 3.99924 -0.82959 0.0305 0.25921 2.05912 -2.44669 -0 -0 -0.51559 -0.06952 0 0 -0.77222 0 0 0.04586 0.13788 0 1.79729 -0.45725 0 1.0402 0.08229 0.56941 -3.03479
SER_426 -5.78968 0.6835 4.84591 -0.02169 0 0.02033 2.31646 -2.34128 -0.00204 -0.01126 -1.20959 -0.15077 0 0 0 0 0 -0.00848 0.00049 0.71427 0 0.29097 0.64436 -0.77834 0.54421 0.40466 0.15201
ILE_427 -7.96676 1.55734 3.45377 -0.63636 0.58591 0.13956 2.02491 -2.62135 -0.01388 -0.04801 -0.12003 -0.0506 0 0 0 0 0 -0.03185 0.0283 1.20026 0 -0.5767 0 0.73287 0.48009 1.22574 -0.6368
PRO_428 -5.96683 0.89455 2.68751 -0.07628 0 0.04716 2.46547 -1.7066 -0 -0 -2.49908 0.58044 0 0 0 0 0 -0.16491 0.03378 0.3829 0 -0.645 0 -2.4119 -0.11441 1.44907 -5.04412
PHE_429 -8.91771 1.44706 2.04813 -0.76839 0.09879 0.37007 1.66866 -2.55865 -0 -0 0.35701 0.00779 0 0 0 0 0 1.05201 0.09405 0 2.41099 0.28903 0 1.0402 0.33063 1.05801 0.02769
ALA_430 -4.26297 0.52274 2.34778 -0.02382 0 0 1.82809 -1.82107 -0.01519 -0.13449 -1.7612 -0.44608 0 0 -0.67926 0 0 -0.08139 0 0 0 -0.26353 0 1.8394 0.01155 1.062 -1.87742
LEU_431 -8.69419 1.4648 2.10105 -0.49436 0.27357 0.11183 1.42193 -2.41873 -0 -0 -0.83626 0.16844 0 0 0 0 0 0.15108 0.04943 0.60798 0 -0.07731 0 0.18072 0.16302 0.83657 -4.99042
ALA_432 -4.86927 0.40181 1.87091 -0.02504 0 0 1.26124 -1.91805 -0 -0 -0.84592 -0.14657 0 0 0 0 0 0.32645 0 0 0 -0.16593 0 1.8394 0.10196 0.98377 -1.18525
SER_433 -2.37057 0.05467 2.46734 -0.02563 0 0.06025 0.92705 -1.3302 -0.01733 -0.10974 0.13957 -0.64723 0 0 0 0 0 -0.01002 0.01499 0.23569 0 -0.36117 0.60075 -0.77834 -0.56616 0.71518 -1.0009
ILE_434 -7.0653 1.69105 1.61426 -0.74528 0.6044 0.32365 1.34562 -1.74658 -0.00843 -0.07215 -0.06019 0.5399 0 0 0 0 0 0.07714 0.32186 1.23272 0 -0.30558 0 0.73287 -0.12375 1.22595 -0.41783
PHE_435 -6.77744 0.9778 1.979 -0.89582 0.06001 0.39695 1.17463 -1.82118 -0 -0 0.11499 0.05738 0 0 0 0 0 -0.0423 0.32263 0 1.99159 -0.18296 0 1.0402 -0.00994 1.19874 -0.41571
SER_436 -4.60013 0.33799 3.88559 -0.03637 0.01442 0.06293 1.43567 -2.0581 -0.02413 -0.24772 -1.35042 -1.00623 0 0 0 0 0 0.30817 0.01113 0.47097 0 -0.13868 0.60766 -0.77834 -0.25355 0.57823 -2.78091
SER_437 -4.23952 0.17569 4.54597 -0.02833 0 0.04305 2.44058 -2.22577 -0.00599 -0.06997 -1.6108 -1.0888 0 0 0 0 0 -0.075 0.04259 0.41943 0 0.172 0.6102 -0.77834 -0.46998 1.0285 -1.11449
ASN_438 -5.11761 0.19733 5.57016 -0.16691 0.02263 0.24418 2.4247 -2.72225 -0.0086 -0.07306 -0.99079 -0.29173 0 0 0 -1.65965 0 -0.00536 4e-05 0 1.61576 0.409 0 -0.93687 0.08605 0.83996 -0.56304
ALA_439 -5.87738 0.67494 2.63751 -0.02026 0 0 1.38047 -2.30275 -0.00323 -0.04477 -0.98919 -0.37975 0 0 0 0 0 -0.00806 0 0 0 -0.30963 0 1.8394 0.00337 0.46781 -2.93153
GLY_440 -4.25105 0.34753 4.16468 -5e-05 0 0 2.02167 -2.31771 -0 -0 -2.17481 -0.39847 0 0 0 0 0 -0.06602 0 0 0 0.25568 0 0.83697 0.22973 0.36261 -0.98925
SER_441 -3.96281 0.12591 5.08951 -0.02786 0 0.06497 2.26523 -2.28676 -0.02963 -0.28813 -2.20971 -0.62097 0 0 0 0 0 -0.00798 0.00412 0.73863 0 0.34411 0.63522 -0.77834 0.63456 0.20497 -0.10496
GLY_442 -3.69204 0.34254 4.92485 -5e-05 0 0 2.50225 -2.38253 -0 -0 -3.82621 -0.40869 0 0 0 0 0 -0.10453 0 0 0 0.01524 0 0.83697 0.78854 0.18823 -0.81542
GLN_443 -7.85229 0.8808 6.34787 -0.67396 0.10306 0.70308 3.47076 -3.20613 -0.0269 -0.15948 -2.74363 -0.34325 0 0 0 -0.62002 0 -0.02828 0.03116 0 2.82827 -0.22834 0 -0.18838 0.51217 0.41552 -0.77797
GLY_444 -3.78133 0.2613 4.16165 -4e-05 0 0 1.77109 -2.1394 -0 -0 -2.19966 -0.42048 0 0 0 0 0 -0.08565 0 0 0 0.03532 0 0.83697 0.50132 0.41588 -0.64303
LEU_445 -6.54603 0.3478 4.50768 -0.68043 0.1783 0.26034 2.43673 -2.73771 -0 -0 -1.76883 0.11095 0 0 0 0 0 0.02009 0.02236 0.79816 0 -0.20956 0 0.18072 0.67136 0.2502 -2.15788
SER_446 -5.78885 0.48103 5.93174 -0.03177 0 0.02142 2.61591 -2.77956 -0.01982 -0.16638 -3.15227 0.01336 0 0 0 0 0 -0.04793 0.0002 0.52999 0 0.2999 1.75451 -0.77834 -0.015 0.41713 -0.71475
LEU_447 -7.62153 0.92949 5.01938 -0.50907 0.21942 0.11577 3.17806 -2.97592 -0.00548 -0.02612 -3.21721 0.25183 0 0 0 0 0 -0.00582 0.12347 0.52865 0 -0.19745 0 0.18072 -0.00425 0.57175 -3.44431
GLY_448 -5.20772 0.27234 4.47637 -4e-05 0 0 2.50579 -2.60437 -0.02367 -0.11471 -3.18017 -0.43556 0 0 0 0 0 -0.05036 0 0 0 0.48291 0 0.83697 0.17976 0.41514 -2.44732
VAL_449 -8.74855 1.27249 4.0979 -0.31735 0.24436 0.06746 3.23657 -3.10112 -0 -0 -2.02471 0.02405 0 0 0 0 0 -0.06558 0.07484 0.02036 0 -0.38001 0 1.9342 0.25264 0.46966 -2.94279
LEU_450 -5.34966 0.43451 3.03478 -0.50902 0.28053 0.13124 1.27419 -1.88955 -0 -0 -0.63299 0.22555 0 0 0 0 0 -0.04381 0.05208 0.32332 0 -0.30045 0 0.18072 -0.08109 0.57386 -2.29579
ASN_451 -4.23942 0.22278 3.66738 -0.21816 0.01101 0.30664 1.53951 -1.8936 -0 -0 -1.60342 -0.29765 0 0 0 0 0 -0.03387 0.02074 0 2.69252 0.23715 0 -0.93687 0.02049 0.40392 -0.10086
LEU_452 -8.87959 1.42874 5.15575 -0.55946 0.32517 0.13905 3.47467 -3.1993 -0.00548 -0.02612 -2.60232 0.21676 0 0 0 0 0 0.02968 0.13128 0.54735 0 -0.11019 0 0.18072 0.5751 1.05213 -2.12606
ALA_453 -5.26088 0.56259 2.03985 -0.02344 0 0 1.64701 -1.82594 -0 -0 -0.49902 -0.37932 0 0 0 0 0 0.04134 0 0 0 -0.39479 0 1.8394 0.09576 1.06223 -1.09523
ILE_454 -6.13709 0.65231 2.47366 -0.51508 0.48495 0.10765 1.52218 -1.81467 -0 -0 -1.34525 -0.13209 0 0 -0.72008 0 0 0.30812 0.00283 0.68922 0 -0.40907 0 0.73287 -0.32929 0.52538 -3.90344
VAL_455 -4.3576 0.30335 3.3163 -0.31656 0.32403 0.07428 1.91827 -1.82514 -0.0001 -0.00035 -1.14336 -0.40063 0 0 0 0 0 0.36655 0.00015 0.25433 0 -0.48759 0 1.9342 0.03597 0.97234 0.96843
VAL_456 -6.94408 1.24051 3.32748 -0.33474 0.49162 0.07873 2.82722 -2.42889 -0 -0 -2.56328 -0.37328 0 0 0 0 0 -0.01564 0.03669 0.14452 0 -0.15242 0 1.9342 5.80107 2.10625 5.17595
PRO_457 -6.43125 1.40792 3.93693 -0.06735 0 0.04223 1.70209 -1.87005 -0 -0 -1.82622 0.60691 0 0 0 0 0 -0.19131 0.00925 0.26445 0 -0.64683 0 -2.4119 5.81296 1.82185 2.1597
GLN_458 -5.57275 0.83475 4.59861 -0.27838 0.033 0.23392 2.57909 -2.37541 -0.00197 -0.0076 -1.90795 -0.49844 0 0 -0.72008 0 0 0.0677 0.06109 0 3.1432 -0.09531 0 -0.18838 0.08901 0.60726 0.60136
MET_459 -6.98644 1.07424 2.11159 -0.66332 0.24762 0.20584 1.68302 -1.70249 -0.0001 -0.00035 -1.506 -0.25421 0 0 0 0 0 0.16463 0.09339 1.15253 0 0.23176 0 0.60916 -0.04878 0.43739 -3.15052
LEU_460 -7.25658 0.77968 1.93866 -0.55168 0.38251 0.18781 1.0568 -1.96271 -0 -0 -0.54171 0.0468 0 0 0 0 0 0.01916 0.01528 0.48882 0 0.11843 0 0.18072 0.12323 1.40137 -3.57339
VAL_461 -7.6433 1.76523 4.56754 -0.29252 0.28119 0.06487 3.46427 -2.96911 -0.02445 -0.1243 -2.07513 -0.27998 0 0 0 0 0 0.0458 0.11256 0.05178 0 -0.42537 0 1.9342 0.44947 1.76113 0.66389
SER_462 -4.53392 0.42095 4.38409 -0.02693 0 0.04382 2.53706 -2.16713 -0.00192 -0.03202 -1.06439 -1.09427 0 0 0 0 0 -0.0723 0.02762 0.20649 0 0.00028 0.62944 -0.77834 -0.06997 0.90978 -0.68166
LEU_463 -8.28562 1.32752 2.43901 -0.51677 0.30774 0.14272 1.49592 -2.14955 -0.01258 -0.03121 0.07885 0.14333 0 0 0 0 0 0.01551 0.05075 0.07726 0 -0.10726 0 0.18072 -0.6077 0.64609 -4.80528
VAL_464 -6.56721 1.06834 2.96026 -0.27795 0.13854 0.05967 2.26298 -2.40069 -0 -0 -1.87405 -0.32043 0 0 -0.82731 0 0 0.00288 0.04108 0.22465 0 -0.52219 0 1.9342 -0.21754 0.77427 -3.5405
GLY_465 -2.67418 0.05089 2.9871 -4e-05 0 0 1.44315 -1.56241 -0 -0 -1.43284 -0.35792 0 0 0 0 0 -0.02399 0 0 0 0.42179 0 0.83697 0.51618 0.7288 0.93349
GLY_466 -3.26444 0.52166 3.72047 -0.00027 0 0 1.84291 -1.92082 -0.04012 -0.2142 -1.58181 -0.14958 0 0 0 0 0 0.04077 0 0 0 -0.89124 0 0.83697 0.22713 0.92082 0.04826
PRO_467 -3.97953 0.67345 1.37235 -0.17339 0.08116 0.11631 0.06701 -0.71024 -0 -0 0.1637 0.1715 0 0 0 0 0 0.04067 0.06141 0.18314 0 -0.90504 0 -2.4119 0.24536 0.89583 -4.10822
TRP_468 -8.39688 1.2554 4.35676 -0.98183 0.08545 0.4525 2.22968 -2.77517 -0.01747 -0.12163 -1.63384 -0.02711 0 0 0 0 0 -0.03557 0.2008 0 1.39294 -0.2964 0 1.6906 0.41989 0.77947 -1.42242
ASP_469 -4.60384 0.27544 6.95085 -0.27699 0.12382 0.95872 3.07974 -3.02502 -0.01886 -0.07299 -5.20664 -2.40458 0 0 -1.74973 0 0 0.73072 0.01791 0 2.47349 -0.29199 0 -2.3716 -0.30281 0.90623 -4.80812
ASP_470 -7.83685 1.92642 9.29626 -0.21931 0.14544 0.7335 3.26296 -3.95186 -0 -0 -1.5801 -3.51052 0 0 0 0 0 -0.04623 0.29282 0 2.61317 -0.19082 0 -2.3716 -0.44978 2.66514 0.77863
LEU_471 -6.4886 0.81887 0.92762 -0.51806 0.37677 0.13267 1.06115 -1.59556 -0 -0 -0.01634 0.24995 0 0 0 0 0 -0.06314 0.01629 0.27313 0 -0.29644 0 0.18072 -0.40011 2.54412 -2.79697
PHE_472 -6.77576 0.53961 -0.90025 -0.62291 0.0569 0.3782 0.13115 -0.8837 -0 -0 0.08021 0.02853 0 0 0 0 0 -0.05209 0.01031 0 2.02558 -0.15761 0 1.0402 -0.12157 0.49567 -4.72752
GLY_473 -2.09337 0.1374 1.56031 -0.00012 0 0 0.97535 -1.05064 -0 -0 -0.57617 -0.24311 0 0 0 0 0 -0.00355 0 0 0 -1.13362 0 0.83697 1.68679 0.60237 0.69862
GLY_474 -2.82411 0.67525 2.50038 -0.00033 0 0 0.69462 -1.38385 -0 -0 -0.84463 -0.11707 0 0 0 0 0 8.00013 0 0 0 -1.53384 0 0.83697 1.83051 11.5522 19.3862
GLY_475 -1.39123 0.21564 2.15634 -8e-05 0 0 0.99334 -0.96829 -0 -0 -1.03639 -0.2275 0 0 -0.67245 0 0 -0.12838 0 0 0 0.37014 0 0.83697 0.20885 12.4048 12.7618
ASN_476 -4.78711 0.7554 4.82811 -0.15984 0.06458 0.20364 1.73612 -2.11899 -0.01886 -0.07299 -1.52047 -0.16124 0 0 -1.07728 0 0 0.68593 0.0783 0 1.63647 -0.2425 0 -0.93687 -0.00761 2.50767 1.39246
LEU_477 -3.21771 0.45071 1.42547 -0.72605 0.38721 0.34219 1.12259 -0.90894 -0 -0 -0.93225 0.19527 0 0 0 0 0 0.52703 0.04948 0.44693 0 -0.05005 0 0.18072 1.20155 4.4065 4.90067
PRO_478 -6.94596 1.51647 3.78957 -0.16882 0.10214 0.11133 2.06233 -1.70577 -0 -0 -3.76019 0.15978 0 0 0 0 0 0.12278 0.00797 0.19488 0 -0.96026 0 -2.4119 1.62176 3.5954 -2.6685
GLY_479 -2.27193 0.14141 1.92939 -8e-05 0 0 1.18431 -1.12917 -0 -0 -0.8253 -0.41622 0 0 0 0 0 -0.00843 0 0 0 -0.05544 0 0.83697 1.45222 0.73513 1.57287
PHE_480 -4.87254 0.84445 2.26095 -0.65781 0.05791 0.39968 1.05704 -1.60973 -0.02507 -0.06209 -0.0248 0.24638 0 0 0 0 0 -0.02609 0.10903 0 2.08991 -0.21167 0 1.0402 1.36443 0.83244 2.81262
VAL_481 -6.56636 0.67265 2.8172 -0.28115 0.15374 0.06014 3.37358 -2.46267 -0.00542 -0.04226 -2.19963 -0.29079 0 0 0 0 0 0.10186 0.00187 0.2027 0 -0.51793 0 1.9342 0.4032 0.76645 -1.87862
VAL_482 -6.80915 0.86811 3.53839 -0.32909 0.40816 0.07512 2.7013 -2.88528 -0.02507 -0.06209 -1.28956 -0.03232 0 0 0 0 0 -0.05127 0.01494 0.03219 0 -0.31802 0 1.9342 0.07176 0.43529 -1.72239
GLY_483 -2.65943 0.10473 2.82006 -5e-05 0 0 1.37726 -1.65275 -0 -0 -0.73128 -0.4341 0 0 0 0 0 -0.05093 0 0 0 0.53402 0 0.83697 0.23859 0.29632 0.67943
ALA_484 -5.02685 0.73955 3.49157 -0.0216 0 0 2.17509 -2.56922 -0 -0 -1.46439 -0.32239 0 0 0 0 0 -0.03138 0 0 0 0.01092 0 1.8394 0.2606 0.32931 -0.5894
VAL_485 -6.90391 0.9208 2.92679 -0.25039 0.09884 0.03941 2.89994 -2.83654 -0 -0 -1.87575 0.3028 0 0 0 0 0 -0.02122 0.01203 1.0204 0 -0.15173 0 1.9342 -0.05147 0.63251 -1.3033
ALA_486 -4.21052 0.30763 3.31571 -0.02159 0 0 2.02795 -2.33135 -0.00542 -0.04226 -1.28006 -0.36435 0 0 0 0 0 0.09074 0 0 0 -0.23472 0 1.8394 -0.28815 0.49023 -0.70676
ALA_487 -4.29284 0.3173 3.55065 -0.02175 0 0 2.24661 -2.32981 -0.00193 -0.00904 -1.84192 -0.34382 0 0 0 0 0 -0.03652 0 0 0 -0.14989 0 1.8394 -0.34282 0.26826 -1.14811
ALA_488 -6.16973 0.93075 2.86903 -0.02291 0 0 2.30016 -2.60626 -0 -0 -2.1778 -0.37336 0 0 -0.69123 0 0 -0.07274 0 0 0 -0.35694 0 1.8394 -0.46184 0.3425 -4.65097
ALA_489 -4.69277 0.33525 2.40431 -0.0276 0.00435 0 1.64897 -2.04328 -0 -0 -1.71427 -0.4349 0 0 0 0 0 -0.04046 0 0 0 -0.02369 0 1.8394 -0.59017 0.36401 -2.97085
SER_490 -3.46998 0.39152 4.96928 -0.0336 0.00115 0.06021 2.59527 -2.25333 -0.00193 -0.00904 -1.95902 -0.79909 0 0 0 0 0 -0.06649 0.0003 0.45355 0 0.40545 0.61303 -0.77834 -0.12892 0.25931 0.24932
GLY_491 -2.64061 0.29132 3.13161 -4e-05 0 0 1.60092 -1.59005 -0.01265 -0.05318 -1.32066 -0.41873 0 0 0 0 0 -0.15327 0 0 0 0.38635 0 0.83697 0.31005 0.26532 0.63335
VAL_492 -4.19886 0.43124 4.40062 -0.32052 0.29208 0.07449 2.1435 -2.1737 -0 -0 -1.95517 -0.22258 0 0 0 0 0 0.10423 3e-05 0.23976 0 -0.09449 0 1.9342 0.06684 0.4068 1.12847
LEU_493 -8.19894 0.99858 3.85129 -0.59679 0.11089 0.17401 3.13966 -2.82659 -0 -0 -2.52073 0.13619 0 0 0 0 0 0.01032 0.04123 0.70411 0 -0.13295 0 0.18072 0.13065 0.71262 -4.08574
ALA_494 -5.88169 1.19573 3.24251 -0.02676 0.00552 0 1.34842 -2.32793 -0 -0 -0.07647 -0.40697 0 0 0 0 0 -0.03582 0 0 0 0.20689 0 1.8394 0.22534 1.17567 0.48384
LEU_495 -5.19461 0.3178 3.86382 -0.48548 0.22099 0.12285 1.50289 -1.98676 -0 -0 -1.30775 0.14367 0 0 0 0 0 0.05007 0.0737 0.21493 0 -0.24406 0 0.18072 -0.13444 0.9536 -1.70805
THR_496 -3.62077 0.25355 3.54222 -0.19989 0.12704 0.07369 1.22181 -1.63778 -0.01265 -0.05318 -0.62585 -0.35423 0 0 0 0 0 -0.00807 0 0.1461 0 -0.20134 2.33009 -1.0874 0.3259 0.3293 0.54855
MET_497 -4.85143 0.73383 2.83984 -0.33696 0.13319 0.02601 1.72332 -1.53682 -0 -0 -0.6551 -0.06099 0 0 0 0 0 -0.03917 0.16952 1.1954 0 0.0881 0 0.60916 0.69998 0.49224 1.23012
LEU_498 -8.40866 1.85401 2.02228 -0.56669 0.48354 0.19563 1.70203 -2.26397 -0.02052 -0.1641 -1.28178 -0.03806 0 0 0 0 0 -0.0499 0.715 1.24627 0 0.19419 0 0.18072 2.3629 2.86836 1.03125
PRO_499 -6.26329 1.15776 3.74786 -0.21344 0.05078 0.16049 0.63604 -1.58762 -0.01473 -0.16658 -0.95918 -0.11304 0 0 0 0 0 0.58943 0.00753 0.22867 0 -0.48041 0 -2.4119 2.1176 2.87596 -0.63806
SER_500 -5.08238 0.71114 3.56205 -0.03046 0.00066 0.02495 1.54135 -1.78197 -0.01798 -0.10923 -1.06163 -0.22377 0 0 -0.67926 0 0 -0.02953 0.00189 0.44041 0 0.11241 1.83438 -0.77834 -0.28208 1.79833 -0.04905
PRO_501 -2.5506 0.75173 1.30782 -0.06055 1e-05 0.03951 0.35978 -0.49699 -0 -0 0.09283 0.54456 0 0 0 0 0 0.12367 0.06212 0.08996 0 0.24253 0 -2.4119 5.70137 3.07435 6.8702
PRO_502 -6.5923 1.60348 4.41857 -0.2218 0.04173 0.16199 1.04297 -1.72143 -0 -0 -0.29673 -0.10065 0 0 0 0 0 0.08445 0.01809 0.16457 0 -0.16364 0 -2.4119 6.20839 2.23398 4.46976
ALA_503 -2.14032 0.11327 2.37536 -0.02359 0 0 0.84939 -1.18194 -0.0018 -0.01877 0.28555 -0.34715 0 0 0 0 0 -0.01492 0 0 0 -0.32472 0 1.8394 0.05514 0.79548 2.26039
ASP_504 -5.03941 0.60676 6.79251 -0.26865 0.11565 0.93277 2.13259 -2.83628 -0.0317 -0.11661 -2.90744 -2.26895 0 0 -0.57588 0 0 -0.04304 0.01011 0 2.4031 -0.36956 0 -2.3716 -0.52461 0.44103 -3.91919
ALA_505 -5.24408 0.55941 2.59082 -0.02711 0.01931 0 1.8531 -1.95526 -0 -0 -0.87819 -0.55983 0 0 0 0 0 -0.00297 0 0 0 0.29017 0 1.8394 0.0596 0.72827 -0.72735
LYS_506 -8.13653 1.6 8.78679 -0.37284 0.06241 0.26246 3.41841 -3.65639 -0.02017 -0.0613 -4.39925 0.21655 0 0 -1.28898 0 0 0.48954 0.34819 2.79293 0 -0.01182 0 -1.5107 6.11502 2.06013 6.69445
PRO_507 -4.58627 1.5274 2.71224 -0.081 3e-05 0.05024 0.87403 -0.98052 -0 -0 0.5698 0.51413 0 0 0 0 0 -0.13384 0.08522 0.4467 0 -0.73562 0 -2.4119 6.20214 1.97016 6.02295
ALA_508 -4.26542 0.78425 1.69847 -0.02443 0 0 0.86934 -1.49785 -0 -0 0.05669 -0.38616 0 0 0 0 0 -0.14973 0 0 0 -0.33184 0 1.8394 0.53858 0.53538 -0.33332
VAL_509 -5.8555 0.90107 2.5408 -0.25819 0.20583 0.04033 2.46773 -2.17921 -0.01334 -0.09258 -0.55707 0.17105 0 0 0 0 0 4.0099 0.0524 0.19487 0 -0.40602 0 1.9342 -0.18027 14.0912 17.0672
ALA_510 -2.52997 0.34039 2.10084 -0.018 0 0 1.41966 -1.26944 -0 -0 -0.06588 -0.02702 0 0 0 0 0 0.20244 0 0 0 0.25235 0 1.8394 0.383 14.57 17.1978
MET_511 -6.07941 0.85836 2.50559 -0.19596 0.00725 0.06533 0.85543 -1.54045 -0 -0 -0.56861 -0.02193 0 0 0 0 0 0.05326 0.09613 1.96432 0 0.28944 0 0.60916 0.37951 1.10926 0.38666
GLY_512 -5.48272 0.76342 4.05318 -0.00027 0 0 2.44336 -2.61151 -0.00193 -0.01598 -1.98456 -0.17513 0 0 0 0 0 -0.05411 0 0 0 -1.51293 0 0.83697 -0.18588 0.69315 -3.23494
GLY_513 -4.19571 0.34025 3.10561 -9e-05 0 0 1.43908 -1.86925 -0 -0 -1.01274 -0.38309 0 0 0 0 0 -0.07853 0 0 0 -0.8985 0 0.83697 0.7256 0.29092 -1.6995
PHE_514 -8.4896 0.78097 5.26808 -0.64913 0.06145 0.12983 2.97412 -3.10587 -0 -0 -3.54489 -0.46995 0 0 0 0 0 -0.086 0.08712 0 3.02712 -0.05607 0 1.0402 0.67573 0.49431 -1.86256
HIS_D:CtermProteinFull_515 -11.3604 1.11572 9.94363 -0.74632 0.49526 1.52295 3.57381 -4.72106 -0.02161 -0.15685 -3.99571 -2.19908 0 0 0 0 0 0 0.0201 0 3.10249 0 0 -0.45461 -0.02984 1.67084 -2.24072
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 693914 DOMAINID 684866 MODEL 5 7AAQ_StSUT1_SEQ_REAL
MODEL     5
REMARK    Rerank model05.pdb score: 195.292
SSBOND     CYS A  216    CYS A  220                                       2.33  
ATOM      1  N   MET A   1      38.605 111.392   4.741  1.00  9.030          N  
ATOM      2  CA  MET A   1      37.217 111.155   5.097  1.00  9.500          C  
ATOM      3  C   MET A   1      36.540 112.478   5.398  1.00  9.100          C  
ATOM      4  O   MET A   1      36.992 113.539   4.941  1.00  8.740          O  
ATOM      5  CB  MET A   1      37.143 110.216   6.323  1.00 13.110          C  
ATOM      6  CG  MET A   1      37.669 108.794   6.120  1.00 13.110          C  
ATOM      7  SD  MET A   1      36.686 107.842   4.947  1.00 13.110          S  
ATOM      8  CE  MET A   1      37.639 107.921   3.450  1.00 13.110          C  
ATOM      9 1H   MET A   1      39.086 110.506   4.738  1.00 10.840          H  
ATOM     10 2H   MET A   1      38.664 111.820   3.830  1.00 10.840          H  
ATOM     11 3H   MET A   1      39.017 112.008   5.427  1.00 10.840          H  
ATOM     12  HA  MET A   1      36.707 110.704   4.252  1.00 11.400          H  
ATOM     13 1HB  MET A   1      37.702 110.660   7.153  1.00 15.730          H  
ATOM     14 2HB  MET A   1      36.121 110.095   6.654  1.00 15.730          H  
ATOM     15 1HG  MET A   1      38.692 108.819   5.781  1.00 15.730          H  
ATOM     16 2HG  MET A   1      37.656 108.274   7.074  1.00 15.730          H  
ATOM     17 1HE  MET A   1      37.128 107.372   2.666  1.00 15.730          H  
ATOM     18 2HE  MET A   1      37.761 108.945   3.134  1.00 15.730          H  
ATOM     19 3HE  MET A   1      38.611 107.482   3.615  1.00 15.730          H  
ATOM     20  N   GLU A   2      35.429 112.411   6.117  1.00  9.370          N  
ATOM     21  CA  GLU A   2      34.691 113.556   6.640  1.00  9.220          C  
ATOM     22  C   GLU A   2      34.166 114.522   5.580  1.00  9.280          C  
ATOM     23  O   GLU A   2      33.002 114.463   5.185  1.00  9.760          O  
ATOM     24  CB  GLU A   2      35.619 114.266   7.627  1.00 12.970          C  
ATOM     25  CG  GLU A   2      35.892 113.428   8.876  1.00 12.970          C  
ATOM     26  CD  GLU A   2      36.858 114.020   9.822  1.00 12.970          C  
ATOM     27  OE1 GLU A   2      37.574 114.895   9.441  1.00 12.970          O  
ATOM     28  OE2 GLU A   2      36.858 113.613  10.944  1.00 12.970          O  
ATOM     29  H   GLU A   2      35.079 111.511   6.408  1.00 11.240          H  
ATOM     30  HA  GLU A   2      33.827 113.173   7.191  1.00 11.060          H  
ATOM     31 1HB  GLU A   2      36.570 114.475   7.174  1.00 15.560          H  
ATOM     32 2HB  GLU A   2      35.193 115.208   7.897  1.00 15.560          H  
ATOM     33 1HG  GLU A   2      34.956 113.266   9.381  1.00 15.560          H  
ATOM     34 2HG  GLU A   2      36.264 112.456   8.568  1.00 15.560          H  
ATOM     35  N   ASN A   3      35.044 115.294   4.961  1.00  8.960          N  
ATOM     36  CA  ASN A   3      34.539 116.212   3.962  1.00  9.070          C  
ATOM     37  C   ASN A   3      34.407 115.440   2.687  1.00  9.390          C  
ATOM     38  O   ASN A   3      33.491 115.657   1.888  1.00  9.820          O  
ATOM     39  CB  ASN A   3      35.432 117.406   3.768  1.00 12.650          C  
ATOM     40  CG  ASN A   3      35.442 118.366   4.890  1.00 12.650          C  
ATOM     41  OD1 ASN A   3      36.498 118.625   5.448  1.00 12.650          O  
ATOM     42  ND2 ASN A   3      34.306 118.909   5.240  1.00 12.650          N  
ATOM     43  H   ASN A   3      36.024 115.263   5.234  1.00 10.750          H  
ATOM     44  HA  ASN A   3      33.546 116.555   4.253  1.00 10.880          H  
ATOM     45 1HB  ASN A   3      36.453 117.085   3.545  1.00 15.180          H  
ATOM     46 2HB  ASN A   3      35.074 117.920   2.933  1.00 15.180          H  
ATOM     47 1HD2 ASN A   3      34.276 119.569   5.999  1.00 15.180          H  
ATOM     48 2HD2 ASN A   3      33.462 118.665   4.769  1.00 15.180          H  
ATOM     49  N   GLY A   4      35.250 114.424   2.565  1.00  9.350          N  
ATOM     50  CA  GLY A   4      35.269 113.591   1.386  1.00  9.880          C  
ATOM     51  C   GLY A   4      34.142 112.565   1.404  1.00 10.580          C  
ATOM     52  O   GLY A   4      34.030 111.767   0.475  1.00 11.300          O  
ATOM     53  H   GLY A   4      35.950 114.270   3.294  1.00 11.220          H  
ATOM     54 1HA  GLY A   4      35.177 114.219   0.498  1.00 11.860          H  
ATOM     55 2HA  GLY A   4      36.228 113.082   1.317  1.00 11.860          H  
ATOM     56  N   THR A   5      33.332 112.545   2.478  1.00 10.630          N  
ATOM     57  CA  THR A   5      32.225 111.610   2.585  1.00 11.470          C  
ATOM     58  C   THR A   5      30.897 112.371   2.600  1.00 11.870          C  
ATOM     59  O   THR A   5      29.845 111.800   2.304  1.00 12.670          O  
ATOM     60  CB  THR A   5      32.389 110.715   3.828  1.00 15.720          C  
ATOM     61  OG1 THR A   5      32.413 111.520   5.021  1.00 15.720          O  
ATOM     62  CG2 THR A   5      33.711 109.984   3.713  1.00 15.720          C  
ATOM     63  H   THR A   5      33.453 113.212   3.238  1.00 12.760          H  
ATOM     64  HA  THR A   5      32.226 110.963   1.709  1.00 13.760          H  
ATOM     65  HB  THR A   5      31.569 109.994   3.892  1.00 18.870          H  
ATOM     66  HG1 THR A   5      31.520 111.832   5.234  1.00 18.870          H  
ATOM     67 1HG2 THR A   5      33.855 109.368   4.587  1.00 18.870          H  
ATOM     68 2HG2 THR A   5      33.711 109.361   2.815  1.00 18.870          H  
ATOM     69 3HG2 THR A   5      34.507 110.699   3.652  1.00 18.870          H  
ATOM     70  N   LYS A   6      30.952 113.683   2.883  1.00 11.380          N  
ATOM     71  CA  LYS A   6      29.753 114.508   2.928  1.00 11.680          C  
ATOM     72  C   LYS A   6      29.472 115.316   1.656  1.00 11.670          C  
ATOM     73  O   LYS A   6      28.300 115.494   1.307  1.00 12.310          O  
ATOM     74  CB  LYS A   6      29.815 115.500   4.079  1.00 16.230          C  
ATOM     75  CG  LYS A   6      29.722 114.913   5.455  1.00 16.230          C  
ATOM     76  CD  LYS A   6      29.732 116.035   6.465  1.00 16.230          C  
ATOM     77  CE  LYS A   6      29.651 115.539   7.871  1.00 16.230          C  
ATOM     78  NZ  LYS A   6      29.531 116.661   8.807  1.00 16.230          N  
ATOM     79  H   LYS A   6      31.836 114.097   3.170  1.00 13.660          H  
ATOM     80  HA  LYS A   6      28.902 113.848   3.090  1.00 14.020          H  
ATOM     81 1HB  LYS A   6      30.766 116.036   4.024  1.00 19.480          H  
ATOM     82 2HB  LYS A   6      29.022 116.234   3.967  1.00 19.480          H  
ATOM     83 1HG  LYS A   6      28.798 114.335   5.552  1.00 19.480          H  
ATOM     84 2HG  LYS A   6      30.563 114.246   5.638  1.00 19.480          H  
ATOM     85 1HD  LYS A   6      30.660 116.602   6.361  1.00 19.480          H  
ATOM     86 2HD  LYS A   6      28.894 116.704   6.281  1.00 19.480          H  
ATOM     87 1HE  LYS A   6      28.784 114.888   7.978  1.00 19.480          H  
ATOM     88 2HE  LYS A   6      30.553 114.971   8.113  1.00 19.480          H  
ATOM     89 1HZ  LYS A   6      29.467 116.317   9.754  1.00 19.480          H  
ATOM     90 2HZ  LYS A   6      30.345 117.295   8.734  1.00 19.480          H  
ATOM     91 3HZ  LYS A   6      28.703 117.183   8.593  1.00 19.480          H  
ATOM     92  N   ARG A   7      30.501 115.876   0.990  1.00 11.050          N  
ATOM     93  CA  ARG A   7      30.212 116.728  -0.176  1.00 11.210          C  
ATOM     94  C   ARG A   7      31.184 116.551  -1.341  1.00 12.080          C  
ATOM     95  O   ARG A   7      32.407 116.470  -1.173  1.00 11.950          O  
ATOM     96  CB  ARG A   7      30.209 118.203   0.212  1.00 15.630          C  
ATOM     97  CG  ARG A   7      29.129 118.651   1.222  1.00 15.630          C  
ATOM     98  CD  ARG A   7      27.747 118.642   0.653  1.00 15.630          C  
ATOM     99  NE  ARG A   7      26.780 119.165   1.605  1.00 15.630          N  
ATOM    100  CZ  ARG A   7      26.163 118.450   2.586  1.00 15.630          C  
ATOM    101  NH1 ARG A   7      26.396 117.153   2.761  1.00 15.630          N  
ATOM    102  NH2 ARG A   7      25.308 119.071   3.388  1.00 15.630          N  
ATOM    103  H   ARG A   7      31.474 115.738   1.291  1.00 13.260          H  
ATOM    104  HA  ARG A   7      29.224 116.466  -0.553  1.00 13.450          H  
ATOM    105 1HB  ARG A   7      31.154 118.442   0.633  1.00 18.760          H  
ATOM    106 2HB  ARG A   7      30.099 118.809  -0.689  1.00 18.760          H  
ATOM    107 1HG  ARG A   7      29.153 118.027   2.104  1.00 18.760          H  
ATOM    108 2HG  ARG A   7      29.344 119.675   1.519  1.00 18.760          H  
ATOM    109 1HD  ARG A   7      27.727 119.279  -0.230  1.00 18.760          H  
ATOM    110 2HD  ARG A   7      27.444 117.643   0.371  1.00 18.760          H  
ATOM    111  HE  ARG A   7      26.552 120.147   1.533  1.00 18.760          H  
ATOM    112 1HH1 ARG A   7      27.058 116.633   2.156  1.00 18.760          H  
ATOM    113 2HH1 ARG A   7      25.923 116.654   3.497  1.00 18.760          H  
ATOM    114 1HH2 ARG A   7      25.125 120.058   3.266  1.00 18.760          H  
ATOM    115 2HH2 ARG A   7      24.840 118.562   4.124  1.00 18.760          H  
ATOM    116  N   GLU A   8      30.628 116.535  -2.542  1.00 13.010          N  
ATOM    117  CA  GLU A   8      31.423 116.414  -3.744  1.00 13.980          C  
ATOM    118  C   GLU A   8      32.411 117.562  -3.854  1.00 13.510          C  
ATOM    119  O   GLU A   8      32.078 118.714  -3.576  1.00 13.340          O  
ATOM    120  CB  GLU A   8      30.505 116.391  -4.967  1.00 19.180          C  
ATOM    121  CG  GLU A   8      29.578 115.178  -5.020  1.00 19.180          C  
ATOM    122  CD  GLU A   8      28.313 115.369  -4.218  1.00 19.180          C  
ATOM    123  OE1 GLU A   8      28.187 116.392  -3.576  1.00 19.180          O  
ATOM    124  OE2 GLU A   8      27.483 114.502  -4.234  1.00 19.180          O  
ATOM    125  H   GLU A   8      29.609 116.602  -2.634  1.00 15.610          H  
ATOM    126  HA  GLU A   8      31.981 115.479  -3.699  1.00 16.780          H  
ATOM    127 1HB  GLU A   8      29.894 117.293  -4.983  1.00 23.020          H  
ATOM    128 2HB  GLU A   8      31.110 116.391  -5.874  1.00 23.020          H  
ATOM    129 1HG  GLU A   8      29.313 114.980  -6.058  1.00 23.020          H  
ATOM    130 2HG  GLU A   8      30.116 114.311  -4.639  1.00 23.020          H  
ATOM    131  N   GLY A   9      33.629 117.241  -4.271  1.00 13.440          N  
ATOM    132  CA  GLY A   9      34.675 118.235  -4.472  1.00 13.260          C  
ATOM    133  C   GLY A   9      35.567 118.462  -3.252  1.00 12.230          C  
ATOM    134  O   GLY A   9      36.602 119.121  -3.364  1.00 11.770          O  
ATOM    135  H   GLY A   9      33.835 116.271  -4.463  1.00 16.130          H  
ATOM    136 1HA  GLY A   9      35.294 117.929  -5.315  1.00 15.910          H  
ATOM    137 2HA  GLY A   9      34.212 119.179  -4.753  1.00 15.910          H  
ATOM    138  N   LEU A  10      35.194 117.926  -2.092  1.00 11.840          N  
ATOM    139  CA  LEU A  10      36.016 118.128  -0.903  1.00 10.940          C  
ATOM    140  C   LEU A  10      36.833 116.888  -0.571  1.00 10.510          C  
ATOM    141  O   LEU A  10      36.563 115.796  -1.075  1.00 10.600          O  
ATOM    142  CB  LEU A  10      35.176 118.515   0.298  1.00 15.680          C  
ATOM    143  CG  LEU A  10      34.259 119.734   0.166  1.00 15.680          C  
ATOM    144  CD1 LEU A  10      33.518 119.905   1.481  1.00 15.680          C  
ATOM    145  CD2 LEU A  10      35.054 120.990  -0.181  1.00 15.680          C  
ATOM    146  H   LEU A  10      34.321 117.390  -2.014  1.00 14.210          H  
ATOM    147  HA  LEU A  10      36.726 118.927  -1.097  1.00 13.130          H  
ATOM    148 1HB  LEU A  10      34.557 117.661   0.566  1.00 18.810          H  
ATOM    149 2HB  LEU A  10      35.865 118.727   1.099  1.00 18.810          H  
ATOM    150  HG  LEU A  10      33.519 119.539  -0.618  1.00 18.810          H  
ATOM    151 1HD1 LEU A  10      32.830 120.745   1.404  1.00 18.810          H  
ATOM    152 2HD1 LEU A  10      32.968 119.003   1.713  1.00 18.810          H  
ATOM    153 3HD1 LEU A  10      34.224 120.094   2.275  1.00 18.810          H  
ATOM    154 1HD2 LEU A  10      34.372 121.834  -0.261  1.00 18.810          H  
ATOM    155 2HD2 LEU A  10      35.786 121.188   0.599  1.00 18.810          H  
ATOM    156 3HD2 LEU A  10      35.566 120.860  -1.133  1.00 18.810          H  
ATOM    157  N   GLY A  11      37.845 117.052   0.282  1.00 10.180          N  
ATOM    158  CA  GLY A  11      38.663 115.900   0.668  1.00  9.920          C  
ATOM    159  C   GLY A  11      39.659 116.173   1.800  1.00  9.310          C  
ATOM    160  O   GLY A  11      39.504 117.129   2.566  1.00  8.110          O  
ATOM    161  H   GLY A  11      38.033 117.989   0.644  1.00 12.220          H  
ATOM    162 1HA  GLY A  11      38.000 115.089   0.969  1.00 11.900          H  
ATOM    163 2HA  GLY A  11      39.203 115.544  -0.209  1.00 11.900          H  
ATOM    164  N   LYS A  12      40.724 115.361   1.851  1.00 10.210          N  
ATOM    165  CA  LYS A  12      41.726 115.384   2.929  1.00  9.930          C  
ATOM    166  C   LYS A  12      42.388 116.734   3.179  1.00  8.910          C  
ATOM    167  O   LYS A  12      42.820 117.001   4.300  1.00  8.250          O  
ATOM    168  CB  LYS A  12      42.829 114.367   2.611  1.00 14.010          C  
ATOM    169  CG  LYS A  12      43.717 114.743   1.396  1.00 14.010          C  
ATOM    170  CD  LYS A  12      44.708 113.651   1.055  1.00 14.010          C  
ATOM    171  CE  LYS A  12      45.605 114.058  -0.109  1.00 14.010          C  
ATOM    172  NZ  LYS A  12      46.552 112.966  -0.494  1.00 14.010          N  
ATOM    173  H   LYS A  12      40.798 114.636   1.149  1.00 12.250          H  
ATOM    174  HA  LYS A  12      41.230 115.082   3.853  1.00 11.920          H  
ATOM    175 1HB  LYS A  12      43.488 114.269   3.473  1.00 16.820          H  
ATOM    176 2HB  LYS A  12      42.385 113.385   2.434  1.00 16.820          H  
ATOM    177 1HG  LYS A  12      43.104 114.972   0.526  1.00 16.820          H  
ATOM    178 2HG  LYS A  12      44.305 115.617   1.649  1.00 16.820          H  
ATOM    179 1HD  LYS A  12      45.327 113.458   1.920  1.00 16.820          H  
ATOM    180 2HD  LYS A  12      44.176 112.733   0.801  1.00 16.820          H  
ATOM    181 1HE  LYS A  12      44.982 114.305  -0.967  1.00 16.820          H  
ATOM    182 2HE  LYS A  12      46.178 114.941   0.177  1.00 16.820          H  
ATOM    183 1HZ  LYS A  12      47.124 113.272  -1.268  1.00 16.820          H  
ATOM    184 2HZ  LYS A  12      47.152 112.729   0.285  1.00 16.820          H  
ATOM    185 3HZ  LYS A  12      46.027 112.148  -0.770  1.00 16.820          H  
ATOM    186  N   LEU A  13      42.472 117.598   2.164  1.00  8.900          N  
ATOM    187  CA  LEU A  13      43.119 118.883   2.370  1.00  8.130          C  
ATOM    188  C   LEU A  13      42.143 119.901   2.959  1.00  6.740          C  
ATOM    189  O   LEU A  13      42.559 120.923   3.518  1.00  5.920          O  
ATOM    190  CB  LEU A  13      43.703 119.399   1.054  1.00 11.690          C  
ATOM    191  CG  LEU A  13      44.806 118.502   0.388  1.00 11.690          C  
ATOM    192  CD1 LEU A  13      45.201 119.128  -0.933  1.00 11.690          C  
ATOM    193  CD2 LEU A  13      46.030 118.339   1.317  1.00 11.690          C  
ATOM    194  H   LEU A  13      42.126 117.353   1.245  1.00 10.680          H  
ATOM    195  HA  LEU A  13      43.924 118.750   3.077  1.00  9.760          H  
ATOM    196 1HB  LEU A  13      42.890 119.517   0.341  1.00 14.030          H  
ATOM    197 2HB  LEU A  13      44.142 120.381   1.235  1.00 14.030          H  
ATOM    198  HG  LEU A  13      44.392 117.524   0.176  1.00 14.030          H  
ATOM    199 1HD1 LEU A  13      45.948 118.504  -1.423  1.00 14.030          H  
ATOM    200 2HD1 LEU A  13      44.324 119.211  -1.574  1.00 14.030          H  
ATOM    201 3HD1 LEU A  13      45.617 120.120  -0.757  1.00 14.030          H  
ATOM    202 1HD2 LEU A  13      46.774 117.716   0.823  1.00 14.030          H  
ATOM    203 2HD2 LEU A  13      46.461 119.317   1.529  1.00 14.030          H  
ATOM    204 3HD2 LEU A  13      45.745 117.865   2.247  1.00 14.030          H  
ATOM    205  N   THR A  14      40.841 119.613   2.847  1.00  6.500          N  
ATOM    206  CA  THR A  14      39.788 120.459   3.377  1.00  5.200          C  
ATOM    207  C   THR A  14      39.826 120.224   4.868  1.00  4.520          C  
ATOM    208  O   THR A  14      39.735 121.158   5.679  1.00  3.420          O  
ATOM    209  CB  THR A  14      38.391 120.069   2.830  1.00  7.800          C  
ATOM    210  OG1 THR A  14      38.374 120.155   1.391  1.00  7.800          O  
ATOM    211  CG2 THR A  14      37.299 120.965   3.397  1.00  7.800          C  
ATOM    212  H   THR A  14      40.541 118.747   2.407  1.00  7.800          H  
ATOM    213  HA  THR A  14      40.003 121.507   3.171  1.00  6.240          H  
ATOM    214  HB  THR A  14      38.166 119.056   3.127  1.00  9.360          H  
ATOM    215  HG1 THR A  14      38.518 121.072   1.123  1.00  9.360          H  
ATOM    216 1HG2 THR A  14      36.345 120.650   3.007  1.00  9.360          H  
ATOM    217 2HG2 THR A  14      37.284 120.894   4.483  1.00  9.360          H  
ATOM    218 3HG2 THR A  14      37.486 121.996   3.110  1.00  9.360          H  
ATOM    219  N   VAL A  15      39.948 118.936   5.208  1.00  5.480          N  
ATOM    220  CA  VAL A  15      39.984 118.495   6.586  1.00  5.600          C  
ATOM    221  C   VAL A  15      41.281 118.991   7.229  1.00  5.800          C  
ATOM    222  O   VAL A  15      41.234 119.626   8.277  1.00  5.680          O  
ATOM    223  CB  VAL A  15      39.895 116.957   6.678  1.00  7.790          C  
ATOM    224  CG1 VAL A  15      40.078 116.504   8.102  1.00  7.790          C  
ATOM    225  CG2 VAL A  15      38.565 116.479   6.162  1.00  7.790          C  
ATOM    226  H   VAL A  15      39.992 118.262   4.437  1.00  6.580          H  
ATOM    227  HA  VAL A  15      39.130 118.923   7.114  1.00  6.720          H  
ATOM    228  HB  VAL A  15      40.693 116.523   6.079  1.00  9.350          H  
ATOM    229 1HG1 VAL A  15      40.022 115.420   8.142  1.00  9.350          H  
ATOM    230 2HG1 VAL A  15      41.029 116.827   8.475  1.00  9.350          H  
ATOM    231 3HG1 VAL A  15      39.300 116.912   8.721  1.00  9.350          H  
ATOM    232 1HG2 VAL A  15      38.529 115.393   6.221  1.00  9.350          H  
ATOM    233 2HG2 VAL A  15      37.769 116.902   6.774  1.00  9.350          H  
ATOM    234 3HG2 VAL A  15      38.443 116.790   5.126  1.00  9.350          H  
ATOM    235  N   SER A  16      42.424 118.790   6.554  1.00  6.230          N  
ATOM    236  CA  SER A  16      43.722 119.222   7.064  1.00  6.400          C  
ATOM    237  C   SER A  16      43.733 120.713   7.398  1.00  5.120          C  
ATOM    238  O   SER A  16      44.187 121.125   8.476  1.00  5.040          O  
ATOM    239  CB  SER A  16      44.783 118.939   6.014  1.00  8.890          C  
ATOM    240  OG  SER A  16      46.045 119.349   6.423  1.00  8.890          O  
ATOM    241  H   SER A  16      42.419 118.247   5.689  1.00  7.480          H  
ATOM    242  HA  SER A  16      43.934 118.655   7.963  1.00  7.680          H  
ATOM    243 1HB  SER A  16      44.797 117.875   5.784  1.00 10.670          H  
ATOM    244 2HB  SER A  16      44.521 119.463   5.110  1.00 10.670          H  
ATOM    245  HG  SER A  16      46.636 119.164   5.691  1.00 10.670          H  
ATOM    246  N   SER A  17      43.232 121.543   6.481  1.00  4.190          N  
ATOM    247  CA  SER A  17      43.172 122.967   6.748  1.00  2.950          C  
ATOM    248  C   SER A  17      42.242 123.262   7.927  1.00  2.380          C  
ATOM    249  O   SER A  17      42.600 123.987   8.862  1.00  2.960          O  
ATOM    250  CB  SER A  17      42.702 123.702   5.511  1.00  4.630          C  
ATOM    251  OG  SER A  17      42.632 125.085   5.735  1.00  4.630          O  
ATOM    252  H   SER A  17      42.902 121.196   5.576  1.00  5.030          H  
ATOM    253  HA  SER A  17      44.175 123.311   7.002  1.00  3.540          H  
ATOM    254 1HB  SER A  17      43.384 123.494   4.687  1.00  5.550          H  
ATOM    255 2HB  SER A  17      41.719 123.323   5.220  1.00  5.550          H  
ATOM    256  HG  SER A  17      42.341 125.469   4.906  1.00  5.550          H  
ATOM    257  N   SER A  18      41.050 122.654   7.922  1.00  1.920          N  
ATOM    258  CA  SER A  18      40.043 122.892   8.949  1.00  2.270          C  
ATOM    259  C   SER A  18      40.525 122.517  10.344  1.00  2.710          C  
ATOM    260  O   SER A  18      40.291 123.255  11.301  1.00  3.560          O  
ATOM    261  CB  SER A  18      38.790 122.103   8.625  1.00  3.040          C  
ATOM    262  OG  SER A  18      38.198 122.560   7.439  1.00  3.040          O  
ATOM    263  H   SER A  18      40.794 122.041   7.147  1.00  2.300          H  
ATOM    264  HA  SER A  18      39.801 123.954   8.942  1.00  2.720          H  
ATOM    265 1HB  SER A  18      39.038 121.049   8.526  1.00  3.650          H  
ATOM    266 2HB  SER A  18      38.086 122.199   9.449  1.00  3.650          H  
ATOM    267  HG  SER A  18      38.762 122.208   6.717  1.00  3.650          H  
ATOM    268  N   LEU A  19      41.291 121.426  10.440  1.00  2.490          N  
ATOM    269  CA  LEU A  19      41.813 120.905  11.700  1.00  3.070          C  
ATOM    270  C   LEU A  19      43.067 121.620  12.193  1.00  4.300          C  
ATOM    271  O   LEU A  19      43.608 121.243  13.233  1.00  5.220          O  
ATOM    272  CB  LEU A  19      42.191 119.416  11.579  1.00  4.070          C  
ATOM    273  CG  LEU A  19      41.104 118.363  11.312  1.00  4.070          C  
ATOM    274  CD1 LEU A  19      41.796 117.001  11.155  1.00  4.070          C  
ATOM    275  CD2 LEU A  19      40.126 118.324  12.420  1.00  4.070          C  
ATOM    276  H   LEU A  19      41.431 120.874   9.591  1.00  2.990          H  
ATOM    277  HA  LEU A  19      41.049 121.028  12.457  1.00  3.680          H  
ATOM    278 1HB  LEU A  19      42.870 119.343  10.738  1.00  4.880          H  
ATOM    279 2HB  LEU A  19      42.728 119.119  12.474  1.00  4.880          H  
ATOM    280  HG  LEU A  19      40.583 118.595  10.392  1.00  4.880          H  
ATOM    281 1HD1 LEU A  19      41.050 116.230  10.952  1.00  4.880          H  
ATOM    282 2HD1 LEU A  19      42.508 117.045  10.331  1.00  4.880          H  
ATOM    283 3HD1 LEU A  19      42.325 116.756  12.074  1.00  4.880          H  
ATOM    284 1HD2 LEU A  19      39.385 117.555  12.207  1.00  4.880          H  
ATOM    285 2HD2 LEU A  19      40.660 118.086  13.334  1.00  4.880          H  
ATOM    286 3HD2 LEU A  19      39.624 119.284  12.527  1.00  4.880          H  
ATOM    287  N   GLN A  20      43.532 122.637  11.465  1.00  4.490          N  
ATOM    288  CA  GLN A  20      44.734 123.394  11.793  1.00  5.770          C  
ATOM    289  C   GLN A  20      45.995 122.539  11.753  1.00  6.700          C  
ATOM    290  O   GLN A  20      46.840 122.621  12.647  1.00  7.830          O  
ATOM    291  CB  GLN A  20      44.617 124.038  13.190  1.00  7.570          C  
ATOM    292  CG  GLN A  20      43.441 124.976  13.342  1.00  7.570          C  
ATOM    293  CD  GLN A  20      43.581 126.197  12.501  1.00  7.570          C  
ATOM    294  OE1 GLN A  20      44.478 127.019  12.713  1.00  7.570          O  
ATOM    295  NE2 GLN A  20      42.702 126.331  11.520  1.00  7.570          N  
ATOM    296  H   GLN A  20      43.039 122.916  10.611  1.00  5.390          H  
ATOM    297  HA  GLN A  20      44.846 124.183  11.048  1.00  6.920          H  
ATOM    298 1HB  GLN A  20      44.566 123.284  13.969  1.00  9.080          H  
ATOM    299 2HB  GLN A  20      45.516 124.624  13.383  1.00  9.080          H  
ATOM    300 1HG  GLN A  20      42.527 124.460  13.042  1.00  9.080          H  
ATOM    301 2HG  GLN A  20      43.369 125.280  14.384  1.00  9.080          H  
ATOM    302 1HE2 GLN A  20      42.745 127.124  10.913  1.00  9.080          H  
ATOM    303 2HE2 GLN A  20      41.988 125.631  11.377  1.00  9.080          H  
ATOM    304  N   VAL A  21      46.139 121.742  10.697  1.00  6.350          N  
ATOM    305  CA  VAL A  21      47.314 120.913  10.495  1.00  7.310          C  
ATOM    306  C   VAL A  21      48.524 121.691  10.010  1.00  7.580          C  
ATOM    307  O   VAL A  21      48.459 122.400   9.008  1.00  7.760          O  
ATOM    308  CB  VAL A  21      46.990 119.828   9.469  1.00  9.850          C  
ATOM    309  CG1 VAL A  21      48.210 119.046   9.095  1.00  9.850          C  
ATOM    310  CG2 VAL A  21      45.944 118.889  10.059  1.00  9.850          C  
ATOM    311  H   VAL A  21      45.397 121.697   9.990  1.00  7.620          H  
ATOM    312  HA  VAL A  21      47.561 120.442  11.446  1.00  8.770          H  
ATOM    313  HB  VAL A  21      46.613 120.302   8.578  1.00 11.820          H  
ATOM    314 1HG1 VAL A  21      47.946 118.325   8.356  1.00 11.820          H  
ATOM    315 2HG1 VAL A  21      48.957 119.697   8.655  1.00 11.820          H  
ATOM    316 3HG1 VAL A  21      48.626 118.548   9.964  1.00 11.820          H  
ATOM    317 1HG2 VAL A  21      45.691 118.127   9.337  1.00 11.820          H  
ATOM    318 2HG2 VAL A  21      46.336 118.422  10.958  1.00 11.820          H  
ATOM    319 3HG2 VAL A  21      45.063 119.461  10.309  1.00 11.820          H  
ATOM    320  N   GLU A  22      49.650 121.490  10.700  1.00  7.670          N  
ATOM    321  CA  GLU A  22      50.914 122.134  10.357  1.00  8.080          C  
ATOM    322  C   GLU A  22      51.809 121.286   9.439  1.00  8.160          C  
ATOM    323  O   GLU A  22      52.660 121.829   8.734  1.00  8.730          O  
ATOM    324  CB  GLU A  22      51.690 122.475  11.632  1.00 11.150          C  
ATOM    325  CG  GLU A  22      51.013 123.505  12.541  1.00 11.150          C  
ATOM    326  CD  GLU A  22      51.807 123.784  13.798  1.00 11.150          C  
ATOM    327  OE1 GLU A  22      52.792 123.117  14.008  1.00 11.150          O  
ATOM    328  OE2 GLU A  22      51.431 124.661  14.541  1.00 11.150          O  
ATOM    329  H   GLU A  22      49.605 120.901  11.518  1.00  9.200          H  
ATOM    330  HA  GLU A  22      50.687 123.064   9.835  1.00  9.700          H  
ATOM    331 1HB  GLU A  22      51.849 121.567  12.212  1.00 13.380          H  
ATOM    332 2HB  GLU A  22      52.672 122.865  11.363  1.00 13.380          H  
ATOM    333 1HG  GLU A  22      50.890 124.436  11.989  1.00 13.380          H  
ATOM    334 2HG  GLU A  22      50.018 123.144  12.811  1.00 13.380          H  
ATOM    335  N   GLN A  23      51.633 119.958   9.466  1.00  7.710          N  
ATOM    336  CA  GLN A  23      52.485 119.052   8.701  1.00  7.840          C  
ATOM    337  C   GLN A  23      51.670 118.114   7.790  1.00  7.680          C  
ATOM    338  O   GLN A  23      50.643 117.588   8.231  1.00  6.920          O  
ATOM    339  CB  GLN A  23      53.316 118.201   9.685  1.00 10.920          C  
ATOM    340  CG  GLN A  23      54.263 118.990  10.578  1.00 10.920          C  
ATOM    341  CD  GLN A  23      55.408 119.578   9.797  1.00 10.920          C  
ATOM    342  OE1 GLN A  23      55.847 118.981   8.809  1.00 10.920          O  
ATOM    343  NE2 GLN A  23      55.904 120.731  10.222  1.00 10.920          N  
ATOM    344  H   GLN A  23      50.915 119.570  10.058  1.00  9.250          H  
ATOM    345  HA  GLN A  23      53.146 119.669   8.102  1.00  9.410          H  
ATOM    346 1HB  GLN A  23      52.632 117.668  10.348  1.00 13.110          H  
ATOM    347 2HB  GLN A  23      53.889 117.447   9.163  1.00 13.110          H  
ATOM    348 1HG  GLN A  23      53.722 119.802  11.058  1.00 13.110          H  
ATOM    349 2HG  GLN A  23      54.675 118.322  11.331  1.00 13.110          H  
ATOM    350 1HE2 GLN A  23      56.666 121.160   9.733  1.00 13.110          H  
ATOM    351 2HE2 GLN A  23      55.523 121.179  11.032  1.00 13.110          H  
ATOM    352  N   PRO A  24      52.218 117.726   6.599  1.00  8.540          N  
ATOM    353  CA  PRO A  24      51.640 116.862   5.557  1.00  8.730          C  
ATOM    354  C   PRO A  24      51.341 115.458   6.063  1.00  8.700          C  
ATOM    355  O   PRO A  24      50.632 114.677   5.421  1.00  8.640          O  
ATOM    356  CB  PRO A  24      52.719 116.857   4.465  1.00 13.100          C  
ATOM    357  CG  PRO A  24      53.996 117.203   5.170  1.00 13.100          C  
ATOM    358  CD  PRO A  24      53.595 118.179   6.248  1.00 13.100          C  
ATOM    359  HA  PRO A  24      50.726 117.337   5.179  1.00 10.480          H  
ATOM    360 1HB  PRO A  24      52.755 115.868   3.984  1.00 15.710          H  
ATOM    361 2HB  PRO A  24      52.459 117.581   3.678  1.00 15.710          H  
ATOM    362 1HG  PRO A  24      54.459 116.291   5.580  1.00 15.710          H  
ATOM    363 2HG  PRO A  24      54.720 117.633   4.461  1.00 15.710          H  
ATOM    364 1HD  PRO A  24      54.303 118.052   7.060  1.00 15.710          H  
ATOM    365 2HD  PRO A  24      53.586 119.214   5.862  1.00 15.710          H  
ATOM    366  N   LEU A  25      51.903 115.137   7.201  1.00  8.870          N  
ATOM    367  CA  LEU A  25      51.683 113.863   7.807  1.00  8.870          C  
ATOM    368  C   LEU A  25      50.188 113.628   8.030  1.00  8.120          C  
ATOM    369  O   LEU A  25      49.704 112.516   7.843  1.00  7.720          O  
ATOM    370  CB  LEU A  25      52.414 113.846   9.149  1.00 12.420          C  
ATOM    371  CG  LEU A  25      53.963 113.890   9.087  1.00 12.420          C  
ATOM    372  CD1 LEU A  25      54.498 114.096  10.495  1.00 12.420          C  
ATOM    373  CD2 LEU A  25      54.514 112.595   8.485  1.00 12.420          C  
ATOM    374  H   LEU A  25      52.490 115.802   7.679  1.00 10.640          H  
ATOM    375  HA  LEU A  25      52.053 113.085   7.143  1.00 10.640          H  
ATOM    376 1HB  LEU A  25      52.081 114.709   9.727  1.00 14.900          H  
ATOM    377 2HB  LEU A  25      52.124 112.944   9.687  1.00 14.900          H  
ATOM    378  HG  LEU A  25      54.282 114.734   8.477  1.00 14.900          H  
ATOM    379 1HD1 LEU A  25      55.586 114.148  10.464  1.00 14.900          H  
ATOM    380 2HD1 LEU A  25      54.105 115.029  10.901  1.00 14.900          H  
ATOM    381 3HD1 LEU A  25      54.193 113.267  11.129  1.00 14.900          H  
ATOM    382 1HD2 LEU A  25      55.602 112.645   8.459  1.00 14.900          H  
ATOM    383 2HD2 LEU A  25      54.206 111.748   9.097  1.00 14.900          H  
ATOM    384 3HD2 LEU A  25      54.147 112.457   7.473  1.00 14.900          H  
ATOM    385  N   ALA A  26      49.421 114.661   8.422  1.00  8.040          N  
ATOM    386  CA  ALA A  26      48.005 114.372   8.663  1.00  7.700          C  
ATOM    387  C   ALA A  26      47.244 113.995   7.377  1.00  6.520          C  
ATOM    388  O   ALA A  26      46.615 112.941   7.378  1.00  6.470          O  
ATOM    389  CB  ALA A  26      47.305 115.515   9.364  1.00 10.920          C  
ATOM    390  H   ALA A  26      49.821 115.601   8.524  1.00  9.650          H  
ATOM    391  HA  ALA A  26      47.964 113.515   9.331  1.00  9.240          H  
ATOM    392 1HB  ALA A  26      46.274 115.234   9.582  1.00 13.100          H  
ATOM    393 2HB  ALA A  26      47.822 115.736  10.297  1.00 13.100          H  
ATOM    394 3HB  ALA A  26      47.301 116.360   8.767  1.00 13.100          H  
ATOM    395  N   PRO A  27      47.295 114.715   6.228  1.00  5.600          N  
ATOM    396  CA  PRO A  27      46.596 114.304   5.027  1.00  4.530          C  
ATOM    397  C   PRO A  27      47.058 112.935   4.513  1.00  4.460          C  
ATOM    398  O   PRO A  27      46.288 112.252   3.849  1.00  4.050          O  
ATOM    399  CB  PRO A  27      46.819 115.479   4.059  1.00  6.790          C  
ATOM    400  CG  PRO A  27      47.990 116.231   4.606  1.00  6.790          C  
ATOM    401  CD  PRO A  27      47.865 116.075   6.127  1.00  6.790          C  
ATOM    402  HA  PRO A  27      45.530 114.253   5.258  1.00  5.440          H  
ATOM    403 1HB  PRO A  27      47.010 115.100   3.044  1.00  8.150          H  
ATOM    404 2HB  PRO A  27      45.906 116.093   4.002  1.00  8.150          H  
ATOM    405 1HG  PRO A  27      48.911 115.824   4.189  1.00  8.150          H  
ATOM    406 2HG  PRO A  27      47.941 117.282   4.288  1.00  8.150          H  
ATOM    407 1HD  PRO A  27      48.817 116.189   6.580  1.00  8.150          H  
ATOM    408 2HD  PRO A  27      47.149 116.805   6.514  1.00  8.150          H  
ATOM    409  N   SER A  28      48.278 112.488   4.862  1.00  4.880          N  
ATOM    410  CA  SER A  28      48.703 111.139   4.448  1.00  4.770          C  
ATOM    411  C   SER A  28      47.903 110.049   5.209  1.00  4.060          C  
ATOM    412  O   SER A  28      47.926 108.858   4.841  1.00  3.820          O  
ATOM    413  CB  SER A  28      50.181 110.927   4.707  1.00  6.720          C  
ATOM    414  OG  SER A  28      50.447 110.682   6.071  1.00  6.720          O  
ATOM    415  H   SER A  28      48.969 113.087   5.333  1.00  5.860          H  
ATOM    416  HA  SER A  28      48.508 111.033   3.378  1.00  5.720          H  
ATOM    417 1HB  SER A  28      50.541 110.091   4.112  1.00  8.070          H  
ATOM    418 2HB  SER A  28      50.724 111.815   4.392  1.00  8.070          H  
ATOM    419  HG  SER A  28      50.169 111.467   6.574  1.00  8.070          H  
ATOM    420  N   LYS A  29      47.223 110.471   6.292  1.00  3.770          N  
ATOM    421  CA  LYS A  29      46.434 109.632   7.179  1.00  3.180          C  
ATOM    422  C   LYS A  29      44.932 109.923   7.071  1.00  2.650          C  
ATOM    423  O   LYS A  29      44.117 109.048   7.358  1.00  1.910          O  
ATOM    424  CB  LYS A  29      46.894 109.819   8.625  1.00  4.690          C  
ATOM    425  CG  LYS A  29      48.318 109.363   8.890  1.00  4.690          C  
ATOM    426  CD  LYS A  29      48.695 109.554  10.355  1.00  4.690          C  
ATOM    427  CE  LYS A  29      50.119 109.091  10.627  1.00  4.690          C  
ATOM    428  NZ  LYS A  29      50.504 109.283  12.059  1.00  4.690          N  
ATOM    429  H   LYS A  29      47.239 111.463   6.506  1.00  4.520          H  
ATOM    430  HA  LYS A  29      46.589 108.594   6.899  1.00  3.820          H  
ATOM    431 1HB  LYS A  29      46.818 110.871   8.897  1.00  5.630          H  
ATOM    432 2HB  LYS A  29      46.245 109.256   9.285  1.00  5.630          H  
ATOM    433 1HG  LYS A  29      48.418 108.316   8.613  1.00  5.630          H  
ATOM    434 2HG  LYS A  29      48.999 109.949   8.270  1.00  5.630          H  
ATOM    435 1HD  LYS A  29      48.615 110.615  10.606  1.00  5.630          H  
ATOM    436 2HD  LYS A  29      48.007 108.994  10.986  1.00  5.630          H  
ATOM    437 1HE  LYS A  29      50.205 108.036  10.375  1.00  5.630          H  
ATOM    438 2HE  LYS A  29      50.804 109.663   9.997  1.00  5.630          H  
ATOM    439 1HZ  LYS A  29      51.453 108.966  12.201  1.00  5.630          H  
ATOM    440 2HZ  LYS A  29      50.437 110.263  12.297  1.00  5.630          H  
ATOM    441 3HZ  LYS A  29      49.882 108.751  12.651  1.00  5.630          H  
ATOM    442  N   LEU A  30      44.542 111.147   6.668  1.00  3.150          N  
ATOM    443  CA  LEU A  30      43.119 111.565   6.621  1.00  3.040          C  
ATOM    444  C   LEU A  30      42.348 110.958   5.434  1.00  2.710          C  
ATOM    445  O   LEU A  30      41.877 111.635   4.520  1.00  2.710          O  
ATOM    446  CB  LEU A  30      43.017 113.100   6.588  1.00  4.300          C  
ATOM    447  CG  LEU A  30      43.568 113.884   7.851  1.00  4.300          C  
ATOM    448  CD1 LEU A  30      43.594 115.389   7.529  1.00  4.300          C  
ATOM    449  CD2 LEU A  30      42.683 113.607   9.087  1.00  4.300          C  
ATOM    450  H   LEU A  30      45.272 111.831   6.478  1.00  3.780          H  
ATOM    451  HA  LEU A  30      42.644 111.220   7.522  1.00  3.650          H  
ATOM    452 1HB  LEU A  30      43.541 113.446   5.716  1.00  5.160          H  
ATOM    453 2HB  LEU A  30      41.968 113.365   6.470  1.00  5.160          H  
ATOM    454  HG  LEU A  30      44.538 113.567   8.078  1.00  5.160          H  
ATOM    455 1HD1 LEU A  30      43.973 115.944   8.386  1.00  5.160          H  
ATOM    456 2HD1 LEU A  30      44.232 115.573   6.676  1.00  5.160          H  
ATOM    457 3HD1 LEU A  30      42.611 115.718   7.294  1.00  5.160          H  
ATOM    458 1HD2 LEU A  30      43.079 114.156   9.943  1.00  5.160          H  
ATOM    459 2HD2 LEU A  30      41.667 113.930   8.894  1.00  5.160          H  
ATOM    460 3HD2 LEU A  30      42.680 112.550   9.325  1.00  5.160          H  
ATOM    461  N   TRP A  31      42.194 109.658   5.551  1.00  2.620          N  
ATOM    462  CA  TRP A  31      41.598 108.659   4.689  1.00  2.420          C  
ATOM    463  C   TRP A  31      41.461 107.559   5.723  1.00  1.730          C  
ATOM    464  O   TRP A  31      40.996 108.017   6.754  1.00  1.970          O  
ATOM    465  CB  TRP A  31      42.423 108.296   3.458  1.00  3.470          C  
ATOM    466  CG  TRP A  31      41.550 107.548   2.481  1.00  3.470          C  
ATOM    467  CD1 TRP A  31      41.458 106.203   2.257  1.00  3.470          C  
ATOM    468  CD2 TRP A  31      40.587 108.156   1.602  1.00  3.470          C  
ATOM    469  NE1 TRP A  31      40.493 105.954   1.329  1.00  3.470          N  
ATOM    470  CE2 TRP A  31      39.962 107.125   0.912  1.00  3.470          C  
ATOM    471  CE3 TRP A  31      40.199 109.480   1.358  1.00  3.470          C  
ATOM    472  CZ2 TRP A  31      38.980 107.360  -0.002  1.00  3.470          C  
ATOM    473  CZ3 TRP A  31      39.197 109.713   0.429  1.00  3.470          C  
ATOM    474  CH2 TRP A  31      38.604 108.675  -0.234  1.00  3.470          C  
ATOM    475  H   TRP A  31      42.628 109.275   6.389  1.00  3.140          H  
ATOM    476  HA  TRP A  31      40.610 108.962   4.364  1.00  2.900          H  
ATOM    477 1HB  TRP A  31      42.764 109.211   2.975  1.00  4.160          H  
ATOM    478 2HB  TRP A  31      43.294 107.742   3.716  1.00  4.160          H  
ATOM    479  HD1 TRP A  31      42.032 105.439   2.761  1.00  4.160          H  
ATOM    480  HE1 TRP A  31      40.162 105.034   0.985  1.00  4.160          H  
ATOM    481  HE3 TRP A  31      40.674 110.308   1.889  1.00  4.160          H  
ATOM    482  HZ2 TRP A  31      38.510 106.545  -0.533  1.00  4.160          H  
ATOM    483  HZ3 TRP A  31      38.895 110.741   0.237  1.00  4.160          H  
ATOM    484  HH2 TRP A  31      37.819 108.887  -0.960  1.00  4.160          H  
ATOM    485  N   LYS A  32      40.967 106.391   5.342  1.00  1.140          N  
ATOM    486  CA  LYS A  32      41.453 105.345   6.264  1.00  0.810          C  
ATOM    487  C   LYS A  32      40.764 105.550   7.607  1.00  1.200          C  
ATOM    488  O   LYS A  32      41.358 106.004   8.574  1.00  1.930          O  
ATOM    489  CB  LYS A  32      42.979 105.452   6.477  1.00  1.270          C  
ATOM    490  CG  LYS A  32      43.852 105.236   5.246  1.00  1.270          C  
ATOM    491  CD  LYS A  32      45.313 105.626   5.535  1.00  1.270          C  
ATOM    492  CE  LYS A  32      46.195 105.497   4.295  1.00  1.270          C  
ATOM    493  NZ  LYS A  32      47.597 106.019   4.524  1.00  1.270          N  
ATOM    494  H   LYS A  32      39.965 106.387   5.224  1.00  1.370          H  
ATOM    495  HA  LYS A  32      41.187 104.361   5.878  1.00  0.970          H  
ATOM    496 1HB  LYS A  32      43.245 106.413   6.928  1.00  1.520          H  
ATOM    497 2HB  LYS A  32      43.272 104.690   7.199  1.00  1.520          H  
ATOM    498 1HG  LYS A  32      43.821 104.179   4.993  1.00  1.520          H  
ATOM    499 2HG  LYS A  32      43.488 105.765   4.422  1.00  1.520          H  
ATOM    500 1HD  LYS A  32      45.344 106.666   5.875  1.00  1.520          H  
ATOM    501 2HD  LYS A  32      45.713 104.993   6.326  1.00  1.520          H  
ATOM    502 1HE  LYS A  32      46.254 104.445   4.027  1.00  1.520          H  
ATOM    503 2HE  LYS A  32      45.743 106.049   3.470  1.00  1.520          H  
ATOM    504 1HZ  LYS A  32      48.138 105.896   3.684  1.00  1.520          H  
ATOM    505 2HZ  LYS A  32      47.593 107.047   4.761  1.00  1.520          H  
ATOM    506 3HZ  LYS A  32      48.033 105.512   5.275  1.00  1.520          H  
ATOM    507  N   ILE A  33      39.490 105.179   7.679  1.00  0.790          N  
ATOM    508  CA  ILE A  33      38.582 105.538   8.785  1.00  1.170          C  
ATOM    509  C   ILE A  33      39.224 105.628  10.177  1.00  1.060          C  
ATOM    510  O   ILE A  33      38.910 106.551  10.957  1.00  0.970          O  
ATOM    511  CB  ILE A  33      37.402 104.541   8.836  1.00  1.490          C  
ATOM    512  CG1 ILE A  33      36.510 104.728   7.562  1.00  1.490          C  
ATOM    513  CG2 ILE A  33      36.585 104.745  10.159  1.00  1.490          C  
ATOM    514  CD1 ILE A  33      35.523 103.599   7.319  1.00  1.490          C  
ATOM    515  H   ILE A  33      39.137 104.643   6.887  1.00  0.950          H  
ATOM    516  HA  ILE A  33      38.174 106.522   8.557  1.00  1.400          H  
ATOM    517  HB  ILE A  33      37.784 103.529   8.798  1.00  1.780          H  
ATOM    518 1HG1 ILE A  33      35.953 105.658   7.651  1.00  1.780          H  
ATOM    519 2HG1 ILE A  33      37.146 104.802   6.695  1.00  1.780          H  
ATOM    520 1HG2 ILE A  33      35.759 104.040  10.201  1.00  1.780          H  
ATOM    521 2HG2 ILE A  33      37.208 104.581  11.033  1.00  1.780          H  
ATOM    522 3HG2 ILE A  33      36.192 105.761  10.185  1.00  1.780          H  
ATOM    523 1HD1 ILE A  33      34.959 103.796   6.414  1.00  1.780          H  
ATOM    524 2HD1 ILE A  33      36.080 102.678   7.205  1.00  1.780          H  
ATOM    525 3HD1 ILE A  33      34.836 103.505   8.150  1.00  1.780          H  
ATOM    526  N   ILE A  34      40.114 104.712  10.521  1.00  1.270          N  
ATOM    527  CA  ILE A  34      40.681 104.756  11.845  1.00  1.580          C  
ATOM    528  C   ILE A  34      41.876 105.738  11.878  1.00  1.430          C  
ATOM    529  O   ILE A  34      43.044 105.378  12.028  1.00  1.710          O  
ATOM    530  CB  ILE A  34      41.048 103.307  12.252  1.00  2.090          C  
ATOM    531  CG1 ILE A  34      39.729 102.423  12.333  1.00  2.090          C  
ATOM    532  CG2 ILE A  34      41.762 103.219  13.563  1.00  2.090          C  
ATOM    533  CD1 ILE A  34      39.319 101.681  11.046  1.00  2.090          C  
ATOM    534  H   ILE A  34      40.385 103.993   9.866  1.00  1.520          H  
ATOM    535  HA  ILE A  34      39.923 105.115  12.537  1.00  1.900          H  
ATOM    536  HB  ILE A  34      41.684 102.885  11.478  1.00  2.510          H  
ATOM    537 1HG1 ILE A  34      39.877 101.677  13.116  1.00  2.510          H  
ATOM    538 2HG1 ILE A  34      38.899 103.070  12.629  1.00  2.510          H  
ATOM    539 1HG2 ILE A  34      41.975 102.178  13.731  1.00  2.510          H  
ATOM    540 2HG2 ILE A  34      42.687 103.753  13.572  1.00  2.510          H  
ATOM    541 3HG2 ILE A  34      41.122 103.604  14.347  1.00  2.510          H  
ATOM    542 1HD1 ILE A  34      38.417 101.104  11.239  1.00  2.510          H  
ATOM    543 2HD1 ILE A  34      39.123 102.357  10.243  1.00  2.510          H  
ATOM    544 3HD1 ILE A  34      40.113 101.021  10.756  1.00  2.510          H  
ATOM    545  N   VAL A  35      41.486 107.012  11.745  1.00  1.090          N  
ATOM    546  CA  VAL A  35      42.258 108.234  11.815  1.00  1.210          C  
ATOM    547  C   VAL A  35      41.309 109.198  12.464  1.00  0.830          C  
ATOM    548  O   VAL A  35      41.709 110.111  13.190  1.00  0.860          O  
ATOM    549  CB  VAL A  35      42.712 108.760  10.440  1.00  1.650          C  
ATOM    550  CG1 VAL A  35      41.512 109.237   9.583  1.00  1.650          C  
ATOM    551  CG2 VAL A  35      43.691 109.931  10.663  1.00  1.650          C  
ATOM    552  H   VAL A  35      40.492 107.122  11.587  1.00  1.310          H  
ATOM    553  HA  VAL A  35      43.132 108.085  12.449  1.00  1.450          H  
ATOM    554  HB  VAL A  35      43.197 107.946   9.890  1.00  1.980          H  
ATOM    555 1HG1 VAL A  35      41.872 109.553   8.637  1.00  1.980          H  
ATOM    556 2HG1 VAL A  35      40.829 108.398   9.425  1.00  1.980          H  
ATOM    557 3HG1 VAL A  35      40.986 110.063  10.047  1.00  1.980          H  
ATOM    558 1HG2 VAL A  35      44.025 110.302   9.710  1.00  1.980          H  
ATOM    559 2HG2 VAL A  35      43.195 110.739  11.202  1.00  1.980          H  
ATOM    560 3HG2 VAL A  35      44.546 109.584  11.239  1.00  1.980          H  
ATOM    561  N   VAL A  36      40.017 108.936  12.190  1.00  0.440          N  
ATOM    562  CA  VAL A  36      38.914 109.699  12.739  1.00  0.170          C  
ATOM    563  C   VAL A  36      38.926 109.294  14.196  1.00  0.210          C  
ATOM    564  O   VAL A  36      38.730 110.105  15.098  1.00  0.170          O  
ATOM    565  CB  VAL A  36      37.561 109.417  12.062  1.00  0.350          C  
ATOM    566  CG1 VAL A  36      36.474 110.201  12.802  1.00  0.350          C  
ATOM    567  CG2 VAL A  36      37.605 109.825  10.579  1.00  0.350          C  
ATOM    568  H   VAL A  36      39.809 108.136  11.585  1.00  0.530          H  
ATOM    569  HA  VAL A  36      39.118 110.758  12.634  1.00  0.200          H  
ATOM    570  HB  VAL A  36      37.336 108.360  12.134  1.00  0.420          H  
ATOM    571 1HG1 VAL A  36      35.505 110.006  12.349  1.00  0.420          H  
ATOM    572 2HG1 VAL A  36      36.443 109.931  13.842  1.00  0.420          H  
ATOM    573 3HG1 VAL A  36      36.713 111.258  12.722  1.00  0.420          H  
ATOM    574 1HG2 VAL A  36      36.640 109.623  10.112  1.00  0.420          H  
ATOM    575 2HG2 VAL A  36      37.829 110.895  10.500  1.00  0.420          H  
ATOM    576 3HG2 VAL A  36      38.379 109.251  10.067  1.00  0.420          H  
ATOM    577  N   ALA A  37      39.174 107.990  14.391  1.00  0.650          N  
ATOM    578  CA  ALA A  37      39.276 107.385  15.717  1.00  1.030          C  
ATOM    579  C   ALA A  37      40.361 108.075  16.561  1.00  0.970          C  
ATOM    580  O   ALA A  37      40.237 108.177  17.777  1.00  0.960          O  
ATOM    581  CB  ALA A  37      39.606 105.902  15.593  1.00  1.290          C  
ATOM    582  H   ALA A  37      39.262 107.417  13.544  1.00  0.780          H  
ATOM    583  HA  ALA A  37      38.320 107.510  16.215  1.00  1.240          H  
ATOM    584 1HB  ALA A  37      39.666 105.446  16.580  1.00  1.550          H  
ATOM    585 2HB  ALA A  37      38.833 105.399  15.012  1.00  1.550          H  
ATOM    586 3HB  ALA A  37      40.568 105.799  15.096  1.00  1.550          H  
ATOM    587  N   SER A  38      41.441 108.528  15.934  1.00  1.070          N  
ATOM    588  CA  SER A  38      42.488 109.213  16.677  1.00  1.260          C  
ATOM    589  C   SER A  38      42.057 110.637  17.054  1.00  0.970          C  
ATOM    590  O   SER A  38      42.089 111.032  18.224  1.00  1.020          O  
ATOM    591  CB  SER A  38      43.760 109.260  15.858  1.00  1.690          C  
ATOM    592  OG  SER A  38      44.770 109.942  16.541  1.00  1.690          O  
ATOM    593  H   SER A  38      41.551 108.416  14.936  1.00  1.280          H  
ATOM    594  HA  SER A  38      42.684 108.658  17.592  1.00  1.510          H  
ATOM    595 1HB  SER A  38      44.085 108.248  15.639  1.00  2.030          H  
ATOM    596 2HB  SER A  38      43.564 109.752  14.908  1.00  2.030          H  
ATOM    597  HG  SER A  38      45.531 109.936  15.960  1.00  2.030          H  
ATOM    598  N   ILE A  39      41.616 111.424  16.068  1.00  0.770          N  
ATOM    599  CA  ILE A  39      41.301 112.827  16.362  1.00  0.920          C  
ATOM    600  C   ILE A  39      40.096 113.007  17.312  1.00  0.690          C  
ATOM    601  O   ILE A  39      40.075 113.928  18.130  1.00  0.850          O  
ATOM    602  CB  ILE A  39      41.116 113.645  15.043  1.00  1.230          C  
ATOM    603  CG1 ILE A  39      39.901 113.131  14.244  1.00  1.230          C  
ATOM    604  CG2 ILE A  39      42.405 113.570  14.205  1.00  1.230          C  
ATOM    605  CD1 ILE A  39      39.499 113.939  13.023  1.00  1.230          C  
ATOM    606  H   ILE A  39      41.568 111.045  15.117  1.00  0.920          H  
ATOM    607  HA  ILE A  39      42.168 113.252  16.864  1.00  1.100          H  
ATOM    608  HB  ILE A  39      40.932 114.666  15.285  1.00  1.470          H  
ATOM    609 1HG1 ILE A  39      40.126 112.139  13.938  1.00  1.470          H  
ATOM    610 2HG1 ILE A  39      39.033 113.112  14.885  1.00  1.470          H  
ATOM    611 1HG2 ILE A  39      42.310 114.162  13.301  1.00  1.470          H  
ATOM    612 2HG2 ILE A  39      43.232 113.960  14.797  1.00  1.470          H  
ATOM    613 3HG2 ILE A  39      42.613 112.533  13.937  1.00  1.470          H  
ATOM    614 1HD1 ILE A  39      38.634 113.463  12.563  1.00  1.470          H  
ATOM    615 2HD1 ILE A  39      39.238 114.938  13.309  1.00  1.470          H  
ATOM    616 3HD1 ILE A  39      40.302 113.975  12.295  1.00  1.470          H  
ATOM    617  N   ALA A  40      39.137 112.077  17.283  1.00  0.390          N  
ATOM    618  CA  ALA A  40      37.947 112.134  18.134  1.00  0.260          C  
ATOM    619  C   ALA A  40      38.129 111.345  19.430  1.00  0.130          C  
ATOM    620  O   ALA A  40      37.154 111.006  20.098  1.00  0.140          O  
ATOM    621  CB  ALA A  40      36.743 111.596  17.387  1.00  0.420          C  
ATOM    622  H   ALA A  40      39.194 111.321  16.590  1.00  0.470          H  
ATOM    623  HA  ALA A  40      37.768 113.177  18.393  1.00  0.310          H  
ATOM    624 1HB  ALA A  40      35.867 111.673  18.024  1.00  0.500          H  
ATOM    625 2HB  ALA A  40      36.593 112.171  16.485  1.00  0.500          H  
ATOM    626 3HB  ALA A  40      36.919 110.550  17.127  1.00  0.500          H  
ATOM    627  N   ALA A  41      39.376 111.073  19.807  1.00  0.430          N  
ATOM    628  CA  ALA A  41      39.708 110.274  20.978  1.00  0.710          C  
ATOM    629  C   ALA A  41      39.601 110.963  22.338  1.00  0.810          C  
ATOM    630  O   ALA A  41      40.013 110.383  23.333  1.00  1.780          O  
ATOM    631  CB  ALA A  41      41.105 109.765  20.826  1.00  0.880          C  
ATOM    632  H   ALA A  41      40.163 111.362  19.215  1.00  0.520          H  
ATOM    633  HA  ALA A  41      39.018 109.434  20.991  1.00  0.850          H  
ATOM    634 1HB  ALA A  41      41.352 109.124  21.642  1.00  1.060          H  
ATOM    635 2HB  ALA A  41      41.185 109.221  19.893  1.00  1.060          H  
ATOM    636 3HB  ALA A  41      41.775 110.617  20.811  1.00  1.060          H  
ATOM    637  N   GLY A  42      39.168 112.218  22.419  1.00  0.100          N  
ATOM    638  CA  GLY A  42      38.977 112.808  23.751  1.00  0.320          C  
ATOM    639  C   GLY A  42      40.218 113.239  24.549  1.00  0.360          C  
ATOM    640  O   GLY A  42      40.193 113.221  25.788  1.00  0.380          O  
ATOM    641  H   GLY A  42      38.887 112.724  21.587  1.00  0.120          H  
ATOM    642 1HA  GLY A  42      38.326 113.677  23.636  1.00  0.380          H  
ATOM    643 2HA  GLY A  42      38.410 112.101  24.352  1.00  0.380          H  
ATOM    644  N   VAL A  43      41.282 113.684  23.874  1.00  0.380          N  
ATOM    645  CA  VAL A  43      42.518 114.131  24.551  1.00  0.420          C  
ATOM    646  C   VAL A  43      42.237 115.280  25.539  1.00  0.410          C  
ATOM    647  O   VAL A  43      43.046 115.566  26.430  1.00  0.370          O  
ATOM    648  CB  VAL A  43      43.589 114.549  23.520  1.00  0.570          C  
ATOM    649  CG1 VAL A  43      43.236 115.875  22.850  1.00  0.570          C  
ATOM    650  CG2 VAL A  43      44.944 114.610  24.210  1.00  0.570          C  
ATOM    651  H   VAL A  43      41.229 113.681  22.864  1.00  0.460          H  
ATOM    652  HA  VAL A  43      42.913 113.291  25.121  1.00  0.500          H  
ATOM    653  HB  VAL A  43      43.618 113.801  22.737  1.00  0.690          H  
ATOM    654 1HG1 VAL A  43      43.995 116.121  22.113  1.00  0.690          H  
ATOM    655 2HG1 VAL A  43      42.281 115.776  22.358  1.00  0.690          H  
ATOM    656 3HG1 VAL A  43      43.187 116.676  23.586  1.00  0.690          H  
ATOM    657 1HG2 VAL A  43      45.709 114.858  23.482  1.00  0.690          H  
ATOM    658 2HG2 VAL A  43      44.950 115.360  24.992  1.00  0.690          H  
ATOM    659 3HG2 VAL A  43      45.149 113.640  24.644  1.00  0.690          H  
ATOM    660  N   GLN A  44      41.111 115.952  25.327  1.00  0.460          N  
ATOM    661  CA  GLN A  44      40.612 117.043  26.135  1.00  0.440          C  
ATOM    662  C   GLN A  44      40.285 116.535  27.546  1.00  0.360          C  
ATOM    663  O   GLN A  44      40.422 117.273  28.527  1.00  0.340          O  
ATOM    664  CB  GLN A  44      39.369 117.617  25.454  1.00  0.620          C  
ATOM    665  CG  GLN A  44      39.643 118.265  24.114  1.00  0.620          C  
ATOM    666  CD  GLN A  44      39.835 117.235  22.999  1.00  0.620          C  
ATOM    667  OE1 GLN A  44      39.593 116.023  23.158  1.00  0.620          O  
ATOM    668  NE2 GLN A  44      40.327 117.690  21.871  1.00  0.620          N  
ATOM    669  H   GLN A  44      40.546 115.640  24.541  1.00  0.550          H  
ATOM    670  HA  GLN A  44      41.383 117.808  26.210  1.00  0.530          H  
ATOM    671 1HB  GLN A  44      38.661 116.832  25.271  1.00  0.750          H  
ATOM    672 2HB  GLN A  44      38.904 118.341  26.113  1.00  0.750          H  
ATOM    673 1HG  GLN A  44      38.803 118.899  23.838  1.00  0.750          H  
ATOM    674 2HG  GLN A  44      40.535 118.858  24.195  1.00  0.750          H  
ATOM    675 1HE2 GLN A  44      40.496 117.067  21.104  1.00  0.750          H  
ATOM    676 2HE2 GLN A  44      40.531 118.691  21.749  1.00  0.750          H  
ATOM    677  N   PHE A  45      39.851 115.271  27.651  1.00  0.360          N  
ATOM    678  CA  PHE A  45      39.575 114.680  28.941  1.00  0.320          C  
ATOM    679  C   PHE A  45      40.907 114.403  29.581  1.00  0.260          C  
ATOM    680  O   PHE A  45      41.094 114.619  30.774  1.00  0.230          O  
ATOM    681  CB  PHE A  45      38.702 113.439  28.863  1.00  0.460          C  
ATOM    682  CG  PHE A  45      38.389 112.914  30.213  1.00  0.460          C  
ATOM    683  CD1 PHE A  45      37.762 113.722  31.159  1.00  0.460          C  
ATOM    684  CD2 PHE A  45      38.682 111.623  30.542  1.00  0.460          C  
ATOM    685  CE1 PHE A  45      37.471 113.247  32.402  1.00  0.460          C  
ATOM    686  CE2 PHE A  45      38.373 111.140  31.777  1.00  0.460          C  
ATOM    687  CZ  PHE A  45      37.770 111.957  32.714  1.00  0.460          C  
ATOM    688  H   PHE A  45      39.728 114.688  26.823  1.00  0.430          H  
ATOM    689  HA  PHE A  45      39.057 115.420  29.547  1.00  0.380          H  
ATOM    690 1HB  PHE A  45      37.773 113.662  28.357  1.00  0.560          H  
ATOM    691 2HB  PHE A  45      39.214 112.661  28.292  1.00  0.560          H  
ATOM    692  HD1 PHE A  45      37.512 114.745  30.909  1.00  0.560          H  
ATOM    693  HD2 PHE A  45      39.157 110.981  29.811  1.00  0.560          H  
ATOM    694  HE1 PHE A  45      36.992 113.888  33.137  1.00  0.560          H  
ATOM    695  HE2 PHE A  45      38.606 110.106  32.028  1.00  0.560          H  
ATOM    696  HZ  PHE A  45      37.529 111.562  33.699  1.00  0.560          H  
ATOM    697  N   GLY A  46      41.849 113.926  28.768  1.00  0.250          N  
ATOM    698  CA  GLY A  46      43.205 113.665  29.251  1.00  0.230          C  
ATOM    699  C   GLY A  46      43.678 114.905  30.005  1.00  0.210          C  
ATOM    700  O   GLY A  46      44.159 114.824  31.139  1.00  0.180          O  
ATOM    701  H   GLY A  46      41.587 113.751  27.793  1.00  0.300          H  
ATOM    702 1HA  GLY A  46      43.220 112.798  29.904  1.00  0.280          H  
ATOM    703 2HA  GLY A  46      43.868 113.469  28.406  1.00  0.280          H  
ATOM    704  N   TRP A  47      43.538 116.068  29.365  1.00  0.240          N  
ATOM    705  CA  TRP A  47      43.916 117.320  29.996  1.00  0.210          C  
ATOM    706  C   TRP A  47      43.236 117.430  31.360  1.00  0.280          C  
ATOM    707  O   TRP A  47      43.891 117.625  32.384  1.00  0.390          O  
ATOM    708  CB  TRP A  47      43.434 118.511  29.164  1.00  0.310          C  
ATOM    709  CG  TRP A  47      43.848 119.824  29.695  1.00  0.310          C  
ATOM    710  CD1 TRP A  47      43.355 120.481  30.789  1.00  0.310          C  
ATOM    711  CD2 TRP A  47      44.820 120.689  29.126  1.00  0.310          C  
ATOM    712  NE1 TRP A  47      43.990 121.656  30.944  1.00  0.310          N  
ATOM    713  CE2 TRP A  47      44.882 121.813  29.940  1.00  0.310          C  
ATOM    714  CE3 TRP A  47      45.642 120.610  28.010  1.00  0.310          C  
ATOM    715  CZ2 TRP A  47      45.726 122.834  29.680  1.00  0.310          C  
ATOM    716  CZ3 TRP A  47      46.486 121.654  27.760  1.00  0.310          C  
ATOM    717  CH2 TRP A  47      46.510 122.731  28.596  1.00  0.310          C  
ATOM    718  H   TRP A  47      43.191 116.050  28.400  1.00  0.290          H  
ATOM    719  HA  TRP A  47      44.997 117.351  30.123  1.00  0.250          H  
ATOM    720 1HB  TRP A  47      43.784 118.407  28.142  1.00  0.370          H  
ATOM    721 2HB  TRP A  47      42.362 118.517  29.130  1.00  0.370          H  
ATOM    722  HD1 TRP A  47      42.579 120.115  31.457  1.00  0.370          H  
ATOM    723  HE1 TRP A  47      43.826 122.316  31.688  1.00  0.370          H  
ATOM    724  HE3 TRP A  47      45.620 119.743  27.355  1.00  0.370          H  
ATOM    725  HZ2 TRP A  47      45.790 123.705  30.298  1.00  0.370          H  
ATOM    726  HZ3 TRP A  47      47.134 121.603  26.890  1.00  0.370          H  
ATOM    727  HH2 TRP A  47      47.171 123.538  28.405  1.00  0.370          H  
ATOM    728  N   ALA A  48      41.900 117.298  31.387  1.00  0.230          N  
ATOM    729  CA  ALA A  48      41.160 117.476  32.637  1.00  0.270          C  
ATOM    730  C   ALA A  48      41.600 116.513  33.748  1.00  0.310          C  
ATOM    731  O   ALA A  48      41.661 116.899  34.918  1.00  0.360          O  
ATOM    732  CB  ALA A  48      39.682 117.295  32.379  1.00  0.360          C  
ATOM    733  H   ALA A  48      41.395 117.121  30.508  1.00  0.280          H  
ATOM    734  HA  ALA A  48      41.340 118.491  32.986  1.00  0.320          H  
ATOM    735 1HB  ALA A  48      39.149 117.472  33.300  1.00  0.430          H  
ATOM    736 2HB  ALA A  48      39.351 118.000  31.618  1.00  0.430          H  
ATOM    737 3HB  ALA A  48      39.494 116.279  32.034  1.00  0.430          H  
ATOM    738  N   LEU A  49      41.912 115.272  33.389  1.00  0.310          N  
ATOM    739  CA  LEU A  49      42.375 114.279  34.351  1.00  0.340          C  
ATOM    740  C   LEU A  49      43.723 114.566  34.974  1.00  0.360          C  
ATOM    741  O   LEU A  49      43.934 114.293  36.159  1.00  0.360          O  
ATOM    742  CB  LEU A  49      42.567 112.914  33.680  1.00  0.460          C  
ATOM    743  CG  LEU A  49      41.377 112.118  33.267  1.00  0.460          C  
ATOM    744  CD1 LEU A  49      41.872 110.971  32.384  1.00  0.460          C  
ATOM    745  CD2 LEU A  49      40.686 111.560  34.522  1.00  0.460          C  
ATOM    746  H   LEU A  49      41.784 115.012  32.407  1.00  0.370          H  
ATOM    747  HA  LEU A  49      41.643 114.221  35.149  1.00  0.410          H  
ATOM    748 1HB  LEU A  49      43.149 113.082  32.778  1.00  0.560          H  
ATOM    749 2HB  LEU A  49      43.168 112.295  34.346  1.00  0.560          H  
ATOM    750  HG  LEU A  49      40.685 112.736  32.693  1.00  0.560          H  
ATOM    751 1HD1 LEU A  49      41.044 110.364  32.071  1.00  0.560          H  
ATOM    752 2HD1 LEU A  49      42.364 111.378  31.509  1.00  0.560          H  
ATOM    753 3HD1 LEU A  49      42.573 110.358  32.942  1.00  0.560          H  
ATOM    754 1HD2 LEU A  49      39.844 110.948  34.245  1.00  0.560          H  
ATOM    755 2HD2 LEU A  49      41.393 110.948  35.081  1.00  0.560          H  
ATOM    756 3HD2 LEU A  49      40.340 112.373  35.150  1.00  0.560          H  
ATOM    757  N   GLN A  50      44.652 115.073  34.170  1.00  0.390          N  
ATOM    758  CA  GLN A  50      46.010 115.203  34.656  1.00  0.440          C  
ATOM    759  C   GLN A  50      46.411 116.618  35.101  1.00  0.450          C  
ATOM    760  O   GLN A  50      47.313 116.771  35.931  1.00  0.520          O  
ATOM    761  CB  GLN A  50      46.947 114.747  33.535  1.00  0.600          C  
ATOM    762  CG  GLN A  50      46.655 113.333  32.939  1.00  0.600          C  
ATOM    763  CD  GLN A  50      46.681 112.154  33.825  1.00  0.600          C  
ATOM    764  OE1 GLN A  50      46.712 112.208  35.043  1.00  0.600          O  
ATOM    765  NE2 GLN A  50      46.686 111.006  33.160  1.00  0.600          N  
ATOM    766  H   GLN A  50      44.418 115.289  33.194  1.00  0.470          H  
ATOM    767  HA  GLN A  50      46.127 114.550  35.517  1.00  0.530          H  
ATOM    768 1HB  GLN A  50      46.871 115.445  32.703  1.00  0.720          H  
ATOM    769 2HB  GLN A  50      47.978 114.764  33.884  1.00  0.720          H  
ATOM    770 1HG  GLN A  50      45.677 113.359  32.475  1.00  0.720          H  
ATOM    771 2HG  GLN A  50      47.388 113.139  32.183  1.00  0.720          H  
ATOM    772 1HE2 GLN A  50      46.728 110.123  33.627  1.00  0.720          H  
ATOM    773 2HE2 GLN A  50      46.658 111.039  32.153  1.00  0.720          H  
ATOM    774  N   LEU A  51      45.792 117.658  34.539  1.00  0.420          N  
ATOM    775  CA  LEU A  51      46.189 119.033  34.828  1.00  0.460          C  
ATOM    776  C   LEU A  51      45.205 119.833  35.675  1.00  0.400          C  
ATOM    777  O   LEU A  51      44.008 119.907  35.384  1.00  0.430          O  
ATOM    778  CB  LEU A  51      46.361 119.793  33.514  1.00  0.630          C  
ATOM    779  CG  LEU A  51      47.678 119.634  32.713  1.00  0.630          C  
ATOM    780  CD1 LEU A  51      47.929 118.207  32.282  1.00  0.630          C  
ATOM    781  CD2 LEU A  51      47.526 120.449  31.518  1.00  0.630          C  
ATOM    782  H   LEU A  51      45.052 117.503  33.852  1.00  0.500          H  
ATOM    783  HA  LEU A  51      47.139 119.007  35.357  1.00  0.550          H  
ATOM    784 1HB  LEU A  51      45.549 119.495  32.854  1.00  0.750          H  
ATOM    785 2HB  LEU A  51      46.236 120.857  33.725  1.00  0.750          H  
ATOM    786  HG  LEU A  51      48.526 119.978  33.300  1.00  0.750          H  
ATOM    787 1HD1 LEU A  51      48.833 118.180  31.695  1.00  0.750          H  
ATOM    788 2HD1 LEU A  51      48.061 117.576  33.141  1.00  0.750          H  
ATOM    789 3HD1 LEU A  51      47.088 117.846  31.684  1.00  0.750          H  
ATOM    790 1HD2 LEU A  51      48.377 120.378  30.907  1.00  0.750          H  
ATOM    791 2HD2 LEU A  51      46.688 120.066  30.981  1.00  0.750          H  
ATOM    792 3HD2 LEU A  51      47.352 121.494  31.796  1.00  0.750          H  
ATOM    793  N   SER A  52      45.745 120.503  36.683  1.00  0.560          N  
ATOM    794  CA  SER A  52      44.987 121.408  37.534  1.00  0.660          C  
ATOM    795  C   SER A  52      45.958 122.323  38.264  1.00  0.740          C  
ATOM    796  O   SER A  52      47.140 121.988  38.404  1.00  1.000          O  
ATOM    797  CB  SER A  52      44.147 120.634  38.536  1.00  0.880          C  
ATOM    798  OG  SER A  52      44.958 119.969  39.467  1.00  0.880          O  
ATOM    799  H   SER A  52      46.725 120.369  36.883  1.00  0.670          H  
ATOM    800  HA  SER A  52      44.331 122.017  36.912  1.00  0.790          H  
ATOM    801 1HB  SER A  52      43.480 121.320  39.058  1.00  1.060          H  
ATOM    802 2HB  SER A  52      43.524 119.910  38.009  1.00  1.060          H  
ATOM    803  HG  SER A  52      44.358 119.511  40.059  1.00  1.060          H  
ATOM    804  N   LEU A  53      45.466 123.458  38.760  1.00  0.890          N  
ATOM    805  CA  LEU A  53      46.312 124.341  39.550  1.00  0.800          C  
ATOM    806  C   LEU A  53      45.810 124.471  40.972  1.00  0.720          C  
ATOM    807  O   LEU A  53      44.650 124.797  41.219  1.00  0.720          O  
ATOM    808  CB  LEU A  53      46.404 125.737  38.911  1.00  1.160          C  
ATOM    809  CG  LEU A  53      46.998 125.831  37.484  1.00  1.160          C  
ATOM    810  CD1 LEU A  53      46.879 127.261  36.993  1.00  1.160          C  
ATOM    811  CD2 LEU A  53      48.464 125.417  37.497  1.00  1.160          C  
ATOM    812  H   LEU A  53      44.498 123.692  38.602  1.00  1.070          H  
ATOM    813  HA  LEU A  53      47.306 123.909  39.607  1.00  0.960          H  
ATOM    814 1HB  LEU A  53      45.410 126.181  38.894  1.00  1.390          H  
ATOM    815 2HB  LEU A  53      47.031 126.343  39.540  1.00  1.390          H  
ATOM    816  HG  LEU A  53      46.442 125.183  36.809  1.00  1.390          H  
ATOM    817 1HD1 LEU A  53      47.292 127.327  35.992  1.00  1.390          H  
ATOM    818 2HD1 LEU A  53      45.831 127.558  36.974  1.00  1.390          H  
ATOM    819 3HD1 LEU A  53      47.434 127.924  37.656  1.00  1.390          H  
ATOM    820 1HD2 LEU A  53      48.881 125.497  36.502  1.00  1.390          H  
ATOM    821 2HD2 LEU A  53      49.025 126.072  38.165  1.00  1.390          H  
ATOM    822 3HD2 LEU A  53      48.565 124.389  37.830  1.00  1.390          H  
ATOM    823  N   LEU A  54      46.711 124.223  41.908  1.00  0.680          N  
ATOM    824  CA  LEU A  54      46.420 124.307  43.328  1.00  0.580          C  
ATOM    825  C   LEU A  54      46.970 125.603  43.910  1.00  0.760          C  
ATOM    826  O   LEU A  54      46.403 126.181  44.843  1.00  0.930          O  
ATOM    827  CB  LEU A  54      47.068 123.104  44.018  1.00  0.850          C  
ATOM    828  CG  LEU A  54      46.611 121.699  43.548  1.00  0.850          C  
ATOM    829  CD1 LEU A  54      47.481 120.637  44.240  1.00  0.850          C  
ATOM    830  CD2 LEU A  54      45.131 121.491  43.880  1.00  0.850          C  
ATOM    831  H   LEU A  54      47.631 123.936  41.607  1.00  0.820          H  
ATOM    832  HA  LEU A  54      45.342 124.305  43.477  1.00  0.700          H  
ATOM    833 1HB  LEU A  54      48.134 123.156  43.868  1.00  1.020          H  
ATOM    834 2HB  LEU A  54      46.861 123.185  45.085  1.00  1.020          H  
ATOM    835  HG  LEU A  54      46.753 121.603  42.469  1.00  1.020          H  
ATOM    836 1HD1 LEU A  54      47.174 119.647  43.906  1.00  1.020          H  
ATOM    837 2HD1 LEU A  54      48.527 120.800  43.976  1.00  1.020          H  
ATOM    838 3HD1 LEU A  54      47.385 120.690  45.295  1.00  1.020          H  
ATOM    839 1HD2 LEU A  54      44.826 120.498  43.551  1.00  1.020          H  
ATOM    840 2HD2 LEU A  54      44.976 121.579  44.949  1.00  1.020          H  
ATOM    841 3HD2 LEU A  54      44.522 122.231  43.368  1.00  1.020          H  
ATOM    842  N   THR A  55      48.066 126.090  43.323  1.00  0.810          N  
ATOM    843  CA  THR A  55      48.784 127.248  43.840  1.00  1.000          C  
ATOM    844  C   THR A  55      47.943 128.513  43.961  1.00  1.120          C  
ATOM    845  O   THR A  55      48.053 129.198  44.977  1.00  1.200          O  
ATOM    846  CB  THR A  55      50.094 127.516  43.035  1.00  1.320          C  
ATOM    847  OG1 THR A  55      50.950 126.372  43.136  1.00  1.320          O  
ATOM    848  CG2 THR A  55      50.809 128.711  43.618  1.00  1.320          C  
ATOM    849  H   THR A  55      48.469 125.602  42.540  1.00  0.970          H  
ATOM    850  HA  THR A  55      49.081 127.021  44.855  1.00  1.200          H  
ATOM    851  HB  THR A  55      49.895 127.703  42.002  1.00  1.590          H  
ATOM    852  HG1 THR A  55      51.758 126.509  42.623  1.00  1.590          H  
ATOM    853 1HG2 THR A  55      51.733 128.874  43.069  1.00  1.590          H  
ATOM    854 2HG2 THR A  55      50.189 129.603  43.541  1.00  1.590          H  
ATOM    855 3HG2 THR A  55      51.035 128.518  44.666  1.00  1.590          H  
ATOM    856  N   PRO A  56      47.101 128.886  42.980  1.00  1.160          N  
ATOM    857  CA  PRO A  56      46.272 130.068  43.027  1.00  1.250          C  
ATOM    858  C   PRO A  56      45.134 129.982  44.046  1.00  1.180          C  
ATOM    859  O   PRO A  56      44.443 130.981  44.257  1.00  1.320          O  
ATOM    860  CB  PRO A  56      45.695 130.147  41.604  1.00  1.880          C  
ATOM    861  CG  PRO A  56      46.577 129.266  40.765  1.00  1.880          C  
ATOM    862  CD  PRO A  56      46.986 128.163  41.694  1.00  1.880          C  
ATOM    863  HA  PRO A  56      46.910 130.939  43.242  1.00  1.500          H  
ATOM    864 1HB  PRO A  56      44.663 129.819  41.615  1.00  2.250          H  
ATOM    865 2HB  PRO A  56      45.683 131.194  41.266  1.00  2.250          H  
ATOM    866 1HG  PRO A  56      46.018 128.895  39.892  1.00  2.250          H  
ATOM    867 2HG  PRO A  56      47.434 129.837  40.376  1.00  2.250          H  
ATOM    868 1HD  PRO A  56      46.183 127.410  41.749  1.00  2.250          H  
ATOM    869 2HD  PRO A  56      47.902 127.757  41.328  1.00  2.250          H  
ATOM    870  N   TYR A  57      44.872 128.789  44.618  1.00  1.050          N  
ATOM    871  CA  TYR A  57      43.702 128.652  45.465  1.00  1.200          C  
ATOM    872  C   TYR A  57      43.866 127.991  46.840  1.00  1.140          C  
ATOM    873  O   TYR A  57      43.357 128.527  47.829  1.00  1.120          O  
ATOM    874  CB  TYR A  57      42.657 127.838  44.691  1.00  1.620          C  
ATOM    875  CG  TYR A  57      42.220 128.469  43.401  1.00  1.620          C  
ATOM    876  CD1 TYR A  57      42.648 127.949  42.187  1.00  1.620          C  
ATOM    877  CD2 TYR A  57      41.403 129.567  43.428  1.00  1.620          C  
ATOM    878  CE1 TYR A  57      42.241 128.542  41.007  1.00  1.620          C  
ATOM    879  CE2 TYR A  57      40.999 130.166  42.258  1.00  1.620          C  
ATOM    880  CZ  TYR A  57      41.410 129.659  41.050  1.00  1.620          C  
ATOM    881  OH  TYR A  57      41.001 130.255  39.875  1.00  1.620          O  
ATOM    882  H   TYR A  57      45.471 127.973  44.498  1.00  1.260          H  
ATOM    883  HA  TYR A  57      43.309 129.650  45.649  1.00  1.440          H  
ATOM    884 1HB  TYR A  57      43.071 126.856  44.459  1.00  1.940          H  
ATOM    885 2HB  TYR A  57      41.782 127.678  45.304  1.00  1.940          H  
ATOM    886  HD1 TYR A  57      43.305 127.074  42.164  1.00  1.940          H  
ATOM    887  HD2 TYR A  57      41.075 129.960  44.382  1.00  1.940          H  
ATOM    888  HE1 TYR A  57      42.575 128.138  40.052  1.00  1.940          H  
ATOM    889  HE2 TYR A  57      40.347 131.037  42.296  1.00  1.940          H  
ATOM    890  HH  TYR A  57      41.341 129.755  39.127  1.00  1.940          H  
ATOM    891  N   VAL A  58      44.499 126.807  46.923  1.00  1.210          N  
ATOM    892  CA  VAL A  58      44.377 126.067  48.184  1.00  1.180          C  
ATOM    893  C   VAL A  58      45.592 125.402  48.858  1.00  1.130          C  
ATOM    894  O   VAL A  58      46.306 124.604  48.262  1.00  1.090          O  
ATOM    895  CB  VAL A  58      43.312 124.963  47.937  1.00  1.660          C  
ATOM    896  CG1 VAL A  58      43.723 124.054  46.749  1.00  1.660          C  
ATOM    897  CG2 VAL A  58      43.130 124.126  49.169  1.00  1.660          C  
ATOM    898  H   VAL A  58      45.018 126.436  46.125  1.00  1.450          H  
ATOM    899  HA  VAL A  58      43.966 126.761  48.914  1.00  1.420          H  
ATOM    900  HB  VAL A  58      42.365 125.439  47.676  1.00  2.000          H  
ATOM    901 1HG1 VAL A  58      42.951 123.306  46.588  1.00  2.000          H  
ATOM    902 2HG1 VAL A  58      43.837 124.650  45.848  1.00  2.000          H  
ATOM    903 3HG1 VAL A  58      44.651 123.549  46.953  1.00  2.000          H  
ATOM    904 1HG2 VAL A  58      42.398 123.380  48.966  1.00  2.000          H  
ATOM    905 2HG2 VAL A  58      44.027 123.634  49.443  1.00  2.000          H  
ATOM    906 3HG2 VAL A  58      42.800 124.760  49.985  1.00  2.000          H  
ATOM    907  N   GLN A  59      45.732 125.694  50.161  1.00  1.100          N  
ATOM    908  CA  GLN A  59      46.647 125.057  51.131  1.00  1.090          C  
ATOM    909  C   GLN A  59      47.997 124.503  50.664  1.00  1.010          C  
ATOM    910  O   GLN A  59      48.264 123.356  50.991  1.00  1.360          O  
ATOM    911  CB  GLN A  59      45.943 123.888  51.864  1.00  1.530          C  
ATOM    912  CG  GLN A  59      44.697 124.226  52.683  1.00  1.530          C  
ATOM    913  CD  GLN A  59      44.109 122.992  53.483  1.00  1.530          C  
ATOM    914  OE1 GLN A  59      43.907 121.848  52.995  1.00  1.530          O  
ATOM    915  NE2 GLN A  59      43.839 123.271  54.752  1.00  1.530          N  
ATOM    916  H   GLN A  59      45.111 126.412  50.511  1.00  1.320          H  
ATOM    917  HA  GLN A  59      46.877 125.815  51.879  1.00  1.310          H  
ATOM    918 1HB  GLN A  59      45.664 123.167  51.158  1.00  1.840          H  
ATOM    919 2HB  GLN A  59      46.642 123.418  52.552  1.00  1.840          H  
ATOM    920 1HG  GLN A  59      44.962 124.997  53.404  1.00  1.840          H  
ATOM    921 2HG  GLN A  59      43.923 124.596  52.023  1.00  1.840          H  
ATOM    922 1HE2 GLN A  59      43.469 122.576  55.365  1.00  1.840          H  
ATOM    923 2HE2 GLN A  59      44.010 124.193  55.112  1.00  1.840          H  
ATOM    924  N   LEU A  60      48.850 125.241  49.956  1.00  0.670          N  
ATOM    925  CA  LEU A  60      50.158 124.648  49.596  1.00  0.630          C  
ATOM    926  C   LEU A  60      51.335 125.103  50.453  1.00  0.820          C  
ATOM    927  O   LEU A  60      51.198 126.018  51.266  1.00  1.870          O  
ATOM    928  CB  LEU A  60      50.545 124.863  48.135  1.00  0.900          C  
ATOM    929  CG  LEU A  60      49.600 124.370  47.062  1.00  0.900          C  
ATOM    930  CD1 LEU A  60      50.289 124.637  45.756  1.00  0.900          C  
ATOM    931  CD2 LEU A  60      49.241 122.886  47.247  1.00  0.900          C  
ATOM    932  H   LEU A  60      48.603 126.179  49.678  1.00  0.800          H  
ATOM    933  HA  LEU A  60      50.091 123.585  49.740  1.00  0.760          H  
ATOM    934 1HB  LEU A  60      50.674 125.935  47.981  1.00  1.080          H  
ATOM    935 2HB  LEU A  60      51.500 124.392  47.947  1.00  1.080          H  
ATOM    936  HG  LEU A  60      48.679 124.963  47.084  1.00  1.080          H  
ATOM    937 1HD1 LEU A  60      49.663 124.354  44.939  1.00  1.080          H  
ATOM    938 2HD1 LEU A  60      50.523 125.684  45.690  1.00  1.080          H  
ATOM    939 3HD1 LEU A  60      51.214 124.069  45.711  1.00  1.080          H  
ATOM    940 1HD2 LEU A  60      48.587 122.573  46.456  1.00  1.080          H  
ATOM    941 2HD2 LEU A  60      50.144 122.280  47.220  1.00  1.080          H  
ATOM    942 3HD2 LEU A  60      48.727 122.737  48.193  1.00  1.080          H  
ATOM    943  N   LEU A  61      52.508 124.496  50.154  1.00  0.560          N  
ATOM    944  CA  LEU A  61      53.831 124.691  50.762  1.00  0.950          C  
ATOM    945  C   LEU A  61      54.208 123.950  52.068  1.00  1.330          C  
ATOM    946  O   LEU A  61      54.406 124.584  53.106  1.00  1.390          O  
ATOM    947  CB  LEU A  61      54.081 126.193  51.012  1.00  1.170          C  
ATOM    948  CG  LEU A  61      54.098 127.134  49.759  1.00  1.170          C  
ATOM    949  CD1 LEU A  61      54.175 128.569  50.241  1.00  1.170          C  
ATOM    950  CD2 LEU A  61      55.293 126.815  48.853  1.00  1.170          C  
ATOM    951  H   LEU A  61      52.465 123.755  49.476  1.00  0.670          H  
ATOM    952  HA  LEU A  61      54.552 124.353  50.024  1.00  1.140          H  
ATOM    953 1HB  LEU A  61      53.386 126.577  51.741  1.00  1.410          H  
ATOM    954 2HB  LEU A  61      55.069 126.277  51.458  1.00  1.410          H  
ATOM    955  HG  LEU A  61      53.173 127.015  49.198  1.00  1.410          H  
ATOM    956 1HD1 LEU A  61      54.170 129.245  49.388  1.00  1.410          H  
ATOM    957 2HD1 LEU A  61      53.311 128.778  50.876  1.00  1.410          H  
ATOM    958 3HD1 LEU A  61      55.090 128.711  50.814  1.00  1.410          H  
ATOM    959 1HD2 LEU A  61      55.287 127.492  47.999  1.00  1.410          H  
ATOM    960 2HD2 LEU A  61      56.218 126.947  49.414  1.00  1.410          H  
ATOM    961 3HD2 LEU A  61      55.234 125.798  48.491  1.00  1.410          H  
ATOM    962  N   GLY A  62      54.407 122.604  52.004  1.00  1.780          N  
ATOM    963  CA  GLY A  62      54.932 121.906  53.190  1.00  2.060          C  
ATOM    964  C   GLY A  62      54.778 120.375  53.353  1.00  2.180          C  
ATOM    965  O   GLY A  62      55.521 119.796  54.145  1.00  2.550          O  
ATOM    966  H   GLY A  62      54.161 122.064  51.169  1.00  2.140          H  
ATOM    967 1HA  GLY A  62      55.993 122.136  53.256  1.00  2.470          H  
ATOM    968 2HA  GLY A  62      54.493 122.374  54.067  1.00  2.470          H  
ATOM    969  N   ILE A  63      53.925 119.680  52.610  1.00  2.070          N  
ATOM    970  CA  ILE A  63      53.908 118.229  52.846  1.00  2.150          C  
ATOM    971  C   ILE A  63      53.392 117.366  51.673  1.00  2.310          C  
ATOM    972  O   ILE A  63      52.377 117.670  51.050  1.00  3.000          O  
ATOM    973  CB  ILE A  63      53.036 117.904  54.081  1.00  2.980          C  
ATOM    974  CG1 ILE A  63      53.213 116.422  54.526  1.00  2.980          C  
ATOM    975  CG2 ILE A  63      51.590 118.214  53.787  1.00  2.980          C  
ATOM    976  CD1 ILE A  63      52.617 116.060  55.862  1.00  2.980          C  
ATOM    977  H   ILE A  63      53.354 120.135  51.901  1.00  2.480          H  
ATOM    978  HA  ILE A  63      54.918 117.952  53.108  1.00  2.580          H  
ATOM    979  HB  ILE A  63      53.368 118.516  54.875  1.00  3.570          H  
ATOM    980 1HG1 ILE A  63      52.800 115.784  53.786  1.00  3.570          H  
ATOM    981 2HG1 ILE A  63      54.271 116.223  54.606  1.00  3.570          H  
ATOM    982 1HG2 ILE A  63      50.984 118.057  54.669  1.00  3.570          H  
ATOM    983 2HG2 ILE A  63      51.534 119.223  53.495  1.00  3.570          H  
ATOM    984 3HG2 ILE A  63      51.194 117.619  53.004  1.00  3.570          H  
ATOM    985 1HD1 ILE A  63      52.816 115.013  56.066  1.00  3.570          H  
ATOM    986 2HD1 ILE A  63      53.055 116.669  56.625  1.00  3.570          H  
ATOM    987 3HD1 ILE A  63      51.548 116.214  55.862  1.00  3.570          H  
ATOM    988  N   PRO A  64      53.981 116.191  51.440  1.00  1.850          N  
ATOM    989  CA  PRO A  64      53.447 115.157  50.570  1.00  2.010          C  
ATOM    990  C   PRO A  64      52.262 114.462  51.260  1.00  2.120          C  
ATOM    991  O   PRO A  64      52.377 113.315  51.667  1.00  2.350          O  
ATOM    992  CB  PRO A  64      54.630 114.192  50.429  1.00  3.010          C  
ATOM    993  CG  PRO A  64      55.866 114.941  50.896  1.00  3.010          C  
ATOM    994  CD  PRO A  64      55.391 115.970  51.861  1.00  3.010          C  
ATOM    995  HA  PRO A  64      53.141 115.591  49.608  1.00  2.410          H  
ATOM    996 1HB  PRO A  64      54.460 113.306  50.989  1.00  3.620          H  
ATOM    997 2HB  PRO A  64      54.698 113.872  49.418  1.00  3.620          H  
ATOM    998 1HG  PRO A  64      56.538 114.223  51.390  1.00  3.620          H  
ATOM    999 2HG  PRO A  64      56.432 115.351  50.054  1.00  3.620          H  
ATOM   1000 1HD  PRO A  64      55.486 115.611  52.878  1.00  3.620          H  
ATOM   1001 2HD  PRO A  64      56.009 116.865  51.677  1.00  3.620          H  
ATOM   1002  N   HIS A  65      51.149 115.181  51.412  1.00  2.040          N  
ATOM   1003  CA  HIS A  65      49.963 114.710  52.145  1.00  2.200          C  
ATOM   1004  C   HIS A  65      48.703 115.420  51.668  1.00  1.160          C  
ATOM   1005  O   HIS A  65      48.761 116.526  51.149  1.00  1.150          O  
ATOM   1006  CB  HIS A  65      50.119 114.879  53.654  1.00  3.020          C  
ATOM   1007  CG  HIS A  65      49.099 114.216  54.480  1.00  3.020          C  
ATOM   1008  ND1 HIS A  65      49.085 112.867  54.663  1.00  3.020          N  
ATOM   1009  CD2 HIS A  65      48.064 114.708  55.191  1.00  3.020          C  
ATOM   1010  CE1 HIS A  65      48.083 112.534  55.450  1.00  3.020          C  
ATOM   1011  NE2 HIS A  65      47.444 113.637  55.793  1.00  3.020          N  
ATOM   1012  H   HIS A  65      51.165 116.133  51.037  1.00  2.450          H  
ATOM   1013  HA  HIS A  65      49.826 113.646  51.956  1.00  2.640          H  
ATOM   1014 1HB  HIS A  65      51.066 114.453  53.954  1.00  3.620          H  
ATOM   1015 2HB  HIS A  65      50.101 115.908  53.909  1.00  3.620          H  
ATOM   1016  HD1 HIS A  65      49.848 112.261  54.392  1.00  3.620          H  
ATOM   1017  HD2 HIS A  65      47.684 115.721  55.340  1.00  3.620          H  
ATOM   1018  HE1 HIS A  65      47.908 111.488  55.710  1.00  3.620          H  
ATOM   1019  N   LYS A  66      47.577 114.727  51.775  1.00  1.260          N  
ATOM   1020  CA  LYS A  66      46.257 115.196  51.350  1.00  0.680          C  
ATOM   1021  C   LYS A  66      45.764 116.494  52.010  1.00  0.480          C  
ATOM   1022  O   LYS A  66      46.261 116.934  53.049  1.00  1.190          O  
ATOM   1023  CB  LYS A  66      45.236 114.094  51.625  1.00  1.180          C  
ATOM   1024  CG  LYS A  66      44.957 113.860  53.101  1.00  1.180          C  
ATOM   1025  CD  LYS A  66      44.058 112.666  53.307  1.00  1.180          C  
ATOM   1026  CE  LYS A  66      43.632 112.483  54.749  1.00  1.180          C  
ATOM   1027  NZ  LYS A  66      42.788 113.598  55.218  1.00  1.180          N  
ATOM   1028  H   LYS A  66      47.641 113.812  52.198  1.00  1.510          H  
ATOM   1029  HA  LYS A  66      46.301 115.370  50.275  1.00  0.820          H  
ATOM   1030 1HB  LYS A  66      44.293 114.334  51.136  1.00  1.420          H  
ATOM   1031 2HB  LYS A  66      45.590 113.161  51.215  1.00  1.420          H  
ATOM   1032 1HG  LYS A  66      45.884 113.682  53.606  1.00  1.420          H  
ATOM   1033 2HG  LYS A  66      44.496 114.751  53.529  1.00  1.420          H  
ATOM   1034 1HD  LYS A  66      43.180 112.742  52.664  1.00  1.420          H  
ATOM   1035 2HD  LYS A  66      44.625 111.789  53.033  1.00  1.420          H  
ATOM   1036 1HE  LYS A  66      43.064 111.557  54.823  1.00  1.420          H  
ATOM   1037 2HE  LYS A  66      44.515 112.408  55.386  1.00  1.420          H  
ATOM   1038 1HZ  LYS A  66      42.509 113.438  56.172  1.00  1.420          H  
ATOM   1039 2HZ  LYS A  66      43.315 114.460  55.169  1.00  1.420          H  
ATOM   1040 3HZ  LYS A  66      41.970 113.657  54.621  1.00  1.420          H  
ATOM   1041  N   PHE A  67      44.764 117.098  51.360  1.00  0.940          N  
ATOM   1042  CA  PHE A  67      44.106 118.335  51.785  1.00  1.490          C  
ATOM   1043  C   PHE A  67      43.056 118.086  52.870  1.00  1.470          C  
ATOM   1044  O   PHE A  67      42.559 116.967  53.010  1.00  1.270          O  
ATOM   1045  CB  PHE A  67      43.402 119.009  50.621  1.00  1.870          C  
ATOM   1046  CG  PHE A  67      44.238 119.633  49.571  1.00  1.870          C  
ATOM   1047  CD1 PHE A  67      44.405 119.068  48.322  1.00  1.870          C  
ATOM   1048  CD2 PHE A  67      44.844 120.814  49.830  1.00  1.870          C  
ATOM   1049  CE1 PHE A  67      45.177 119.714  47.376  1.00  1.870          C  
ATOM   1050  CE2 PHE A  67      45.608 121.445  48.894  1.00  1.870          C  
ATOM   1051  CZ  PHE A  67      45.772 120.911  47.691  1.00  1.870          C  
ATOM   1052  H   PHE A  67      44.426 116.662  50.517  1.00  1.130          H  
ATOM   1053  HA  PHE A  67      44.862 119.011  52.190  1.00  1.790          H  
ATOM   1054 1HB  PHE A  67      42.729 118.299  50.147  1.00  2.240          H  
ATOM   1055 2HB  PHE A  67      42.817 119.790  51.039  1.00  2.240          H  
ATOM   1056  HD1 PHE A  67      43.920 118.120  48.081  1.00  2.240          H  
ATOM   1057  HD2 PHE A  67      44.710 121.253  50.801  1.00  2.240          H  
ATOM   1058  HE1 PHE A  67      45.310 119.278  46.386  1.00  2.240          H  
ATOM   1059  HE2 PHE A  67      46.094 122.390  49.118  1.00  2.240          H  
ATOM   1060  HZ  PHE A  67      46.375 121.445  46.984  1.00  2.240          H  
ATOM   1061  N   ALA A  68      42.688 119.135  53.625  1.00  1.780          N  
ATOM   1062  CA  ALA A  68      41.688 118.977  54.696  1.00  1.840          C  
ATOM   1063  C   ALA A  68      40.382 118.285  54.255  1.00  1.610          C  
ATOM   1064  O   ALA A  68      39.715 118.654  53.258  1.00  2.460          O  
ATOM   1065  CB  ALA A  68      41.337 120.330  55.295  1.00  2.550          C  
ATOM   1066  H   ALA A  68      43.140 120.049  53.476  1.00  2.140          H  
ATOM   1067  HA  ALA A  68      42.144 118.361  55.470  1.00  2.210          H  
ATOM   1068 1HB  ALA A  68      40.643 120.186  56.123  1.00  3.060          H  
ATOM   1069 2HB  ALA A  68      42.243 120.804  55.660  1.00  3.060          H  
ATOM   1070 3HB  ALA A  68      40.875 120.961  54.561  1.00  3.060          H  
ATOM   1071  N   SER A  69      40.009 117.305  55.092  1.00  0.960          N  
ATOM   1072  CA  SER A  69      38.862 116.431  54.918  1.00  0.890          C  
ATOM   1073  C   SER A  69      37.558 117.168  54.818  1.00  1.320          C  
ATOM   1074  O   SER A  69      37.305 118.137  55.532  1.00  2.200          O  
ATOM   1075  CB  SER A  69      38.763 115.471  56.093  1.00  1.270          C  
ATOM   1076  OG  SER A  69      39.885 114.635  56.191  1.00  1.270          O  
ATOM   1077  H   SER A  69      40.604 117.112  55.885  1.00  1.150          H  
ATOM   1078  HA  SER A  69      39.004 115.861  53.998  1.00  1.070          H  
ATOM   1079 1HB  SER A  69      38.640 116.037  57.015  1.00  1.530          H  
ATOM   1080 2HB  SER A  69      37.881 114.859  55.970  1.00  1.530          H  
ATOM   1081  HG  SER A  69      39.704 114.056  56.944  1.00  1.530          H  
ATOM   1082  N   PHE A  70      36.727 116.677  53.913  1.00  1.200          N  
ATOM   1083  CA  PHE A  70      35.383 117.164  53.622  1.00  0.960          C  
ATOM   1084  C   PHE A  70      35.304 118.614  53.150  1.00  0.450          C  
ATOM   1085  O   PHE A  70      34.205 119.146  53.009  1.00  0.450          O  
ATOM   1086  CB  PHE A  70      34.486 116.948  54.836  1.00  1.440          C  
ATOM   1087  CG  PHE A  70      34.463 115.511  55.244  1.00  1.440          C  
ATOM   1088  CD1 PHE A  70      35.118 115.089  56.384  1.00  1.440          C  
ATOM   1089  CD2 PHE A  70      33.807 114.567  54.467  1.00  1.440          C  
ATOM   1090  CE1 PHE A  70      35.122 113.759  56.741  1.00  1.440          C  
ATOM   1091  CE2 PHE A  70      33.809 113.240  54.821  1.00  1.440          C  
ATOM   1092  CZ  PHE A  70      34.469 112.835  55.957  1.00  1.440          C  
ATOM   1093  H   PHE A  70      37.053 115.875  53.390  1.00  1.440          H  
ATOM   1094  HA  PHE A  70      34.979 116.548  52.819  1.00  1.150          H  
ATOM   1095 1HB  PHE A  70      34.835 117.550  55.674  1.00  1.730          H  
ATOM   1096 2HB  PHE A  70      33.468 117.260  54.606  1.00  1.730          H  
ATOM   1097  HD1 PHE A  70      35.642 115.825  57.002  1.00  1.730          H  
ATOM   1098  HD2 PHE A  70      33.286 114.885  53.562  1.00  1.730          H  
ATOM   1099  HE1 PHE A  70      35.645 113.436  57.641  1.00  1.730          H  
ATOM   1100  HE2 PHE A  70      33.292 112.506  54.201  1.00  1.730          H  
ATOM   1101  HZ  PHE A  70      34.472 111.782  56.235  1.00  1.730          H  
ATOM   1102  N   ILE A  71      36.443 119.237  52.832  1.00  0.250          N  
ATOM   1103  CA  ILE A  71      36.422 120.586  52.296  1.00  0.260          C  
ATOM   1104  C   ILE A  71      36.963 120.511  50.883  1.00  0.350          C  
ATOM   1105  O   ILE A  71      36.278 120.824  49.898  1.00  0.330          O  
ATOM   1106  CB  ILE A  71      37.288 121.542  53.132  1.00  0.360          C  
ATOM   1107  CG1 ILE A  71      36.776 121.585  54.580  1.00  0.360          C  
ATOM   1108  CG2 ILE A  71      37.199 122.947  52.493  1.00  0.360          C  
ATOM   1109  CD1 ILE A  71      37.703 122.285  55.547  1.00  0.360          C  
ATOM   1110  H   ILE A  71      37.352 118.787  52.988  1.00  0.300          H  
ATOM   1111  HA  ILE A  71      35.399 120.955  52.266  1.00  0.310          H  
ATOM   1112  HB  ILE A  71      38.317 121.193  53.148  1.00  0.430          H  
ATOM   1113 1HG1 ILE A  71      35.808 122.081  54.596  1.00  0.430          H  
ATOM   1114 2HG1 ILE A  71      36.645 120.564  54.938  1.00  0.430          H  
ATOM   1115 1HG2 ILE A  71      37.800 123.656  53.043  1.00  0.430          H  
ATOM   1116 2HG2 ILE A  71      37.549 122.918  51.471  1.00  0.430          H  
ATOM   1117 3HG2 ILE A  71      36.161 123.277  52.496  1.00  0.430          H  
ATOM   1118 1HD1 ILE A  71      37.264 122.252  56.544  1.00  0.430          H  
ATOM   1119 2HD1 ILE A  71      38.661 121.772  55.559  1.00  0.430          H  
ATOM   1120 3HD1 ILE A  71      37.853 123.319  55.264  1.00  0.430          H  
ATOM   1121  N   TRP A  72      38.193 120.001  50.783  1.00  0.540          N  
ATOM   1122  CA  TRP A  72      38.898 119.943  49.513  1.00  0.590          C  
ATOM   1123  C   TRP A  72      38.675 118.583  48.880  1.00  0.850          C  
ATOM   1124  O   TRP A  72      39.272 118.217  47.870  1.00  1.500          O  
ATOM   1125  CB  TRP A  72      40.340 120.244  49.778  1.00  0.810          C  
ATOM   1126  CG  TRP A  72      40.446 121.524  50.527  1.00  0.810          C  
ATOM   1127  CD1 TRP A  72      40.865 121.655  51.793  1.00  0.810          C  
ATOM   1128  CD2 TRP A  72      40.057 122.829  50.111  1.00  0.810          C  
ATOM   1129  NE1 TRP A  72      40.779 122.946  52.195  1.00  0.810          N  
ATOM   1130  CE2 TRP A  72      40.291 123.680  51.191  1.00  0.810          C  
ATOM   1131  CE3 TRP A  72      39.526 123.347  48.939  1.00  0.810          C  
ATOM   1132  CZ2 TRP A  72      40.018 125.008  51.134  1.00  0.810          C  
ATOM   1133  CZ3 TRP A  72      39.254 124.676  48.890  1.00  0.810          C  
ATOM   1134  CH2 TRP A  72      39.496 125.486  49.965  1.00  0.810          C  
ATOM   1135  H   TRP A  72      38.694 119.701  51.629  1.00  0.650          H  
ATOM   1136  HA  TRP A  72      38.489 120.697  48.847  1.00  0.710          H  
ATOM   1137 1HB  TRP A  72      40.717 119.455  50.396  1.00  0.970          H  
ATOM   1138 2HB  TRP A  72      40.917 120.295  48.855  1.00  0.970          H  
ATOM   1139  HD1 TRP A  72      41.204 120.846  52.397  1.00  0.970          H  
ATOM   1140  HE1 TRP A  72      41.017 123.301  53.109  1.00  0.970          H  
ATOM   1141  HE3 TRP A  72      39.333 122.715  48.080  1.00  0.970          H  
ATOM   1142  HZ2 TRP A  72      40.193 125.675  51.976  1.00  0.970          H  
ATOM   1143  HZ3 TRP A  72      38.838 125.069  47.974  1.00  0.970          H  
ATOM   1144  HH2 TRP A  72      39.268 126.528  49.901  1.00  0.970          H  
ATOM   1145  N   LEU A  73      37.771 117.867  49.523  1.00  0.550          N  
ATOM   1146  CA  LEU A  73      37.209 116.592  49.160  1.00  0.710          C  
ATOM   1147  C   LEU A  73      35.831 116.863  48.565  1.00  0.630          C  
ATOM   1148  O   LEU A  73      35.433 116.224  47.593  1.00  0.610          O  
ATOM   1149  CB  LEU A  73      37.110 115.707  50.401  1.00  0.930          C  
ATOM   1150  CG  LEU A  73      36.438 114.338  50.249  1.00  0.930          C  
ATOM   1151  CD1 LEU A  73      37.186 113.463  49.250  1.00  0.930          C  
ATOM   1152  CD2 LEU A  73      36.361 113.674  51.633  1.00  0.930          C  
ATOM   1153  H   LEU A  73      37.444 118.279  50.376  1.00  0.660          H  
ATOM   1154  HA  LEU A  73      37.840 116.127  48.405  1.00  0.850          H  
ATOM   1155 1HB  LEU A  73      38.118 115.546  50.785  1.00  1.120          H  
ATOM   1156 2HB  LEU A  73      36.556 116.258  51.133  1.00  1.120          H  
ATOM   1157  HG  LEU A  73      35.448 114.479  49.875  1.00  1.120          H  
ATOM   1158 1HD1 LEU A  73      36.673 112.512  49.160  1.00  1.120          H  
ATOM   1159 2HD1 LEU A  73      37.207 113.941  48.272  1.00  1.120          H  
ATOM   1160 3HD1 LEU A  73      38.204 113.296  49.596  1.00  1.120          H  
ATOM   1161 1HD2 LEU A  73      35.857 112.717  51.548  1.00  1.120          H  
ATOM   1162 2HD2 LEU A  73      37.363 113.517  52.031  1.00  1.120          H  
ATOM   1163 3HD2 LEU A  73      35.800 114.302  52.310  1.00  1.120          H  
ATOM   1164  N   CYS A  74      35.105 117.826  49.155  1.00  0.620          N  
ATOM   1165  CA  CYS A  74      33.760 118.159  48.713  1.00  0.560          C  
ATOM   1166  C   CYS A  74      33.764 118.657  47.288  1.00  0.510          C  
ATOM   1167  O   CYS A  74      32.840 118.354  46.529  1.00  0.440          O  
ATOM   1168  CB  CYS A  74      33.087 119.215  49.564  1.00  0.810          C  
ATOM   1169  SG  CYS A  74      31.386 119.497  49.006  1.00  0.810          S  
ATOM   1170  H   CYS A  74      35.496 118.345  49.924  1.00  0.740          H  
ATOM   1171  HA  CYS A  74      33.152 117.261  48.765  1.00  0.670          H  
ATOM   1172 1HB  CYS A  74      33.072 118.913  50.612  1.00  0.970          H  
ATOM   1173 2HB  CYS A  74      33.637 120.156  49.494  1.00  0.970          H  
ATOM   1174  HG  CYS A  74      31.662 119.350  47.687  1.00  0.970          H  
ATOM   1175  N   GLY A  75      34.755 119.484  46.941  1.00  0.570          N  
ATOM   1176  CA  GLY A  75      34.839 119.990  45.574  1.00  0.580          C  
ATOM   1177  C   GLY A  75      34.875 118.811  44.584  1.00  0.590          C  
ATOM   1178  O   GLY A  75      33.982 118.704  43.736  1.00  0.580          O  
ATOM   1179  H   GLY A  75      35.433 119.766  47.661  1.00  0.680          H  
ATOM   1180 1HA  GLY A  75      33.975 120.620  45.367  1.00  0.700          H  
ATOM   1181 2HA  GLY A  75      35.723 120.617  45.462  1.00  0.700          H  
ATOM   1182  N   PRO A  76      35.891 117.923  44.644  1.00  0.640          N  
ATOM   1183  CA  PRO A  76      36.011 116.707  43.847  1.00  0.660          C  
ATOM   1184  C   PRO A  76      34.734 115.874  43.831  1.00  0.550          C  
ATOM   1185  O   PRO A  76      34.359 115.380  42.765  1.00  0.520          O  
ATOM   1186  CB  PRO A  76      37.185 116.008  44.522  1.00  0.990          C  
ATOM   1187  CG  PRO A  76      38.046 117.158  45.000  1.00  0.990          C  
ATOM   1188  CD  PRO A  76      37.079 118.221  45.455  1.00  0.990          C  
ATOM   1189  HA  PRO A  76      36.311 116.962  42.828  1.00  0.790          H  
ATOM   1190 1HB  PRO A  76      36.820 115.380  45.355  1.00  1.190          H  
ATOM   1191 2HB  PRO A  76      37.696 115.346  43.811  1.00  1.190          H  
ATOM   1192 1HG  PRO A  76      38.701 116.818  45.818  1.00  1.190          H  
ATOM   1193 2HG  PRO A  76      38.707 117.504  44.193  1.00  1.190          H  
ATOM   1194 1HD  PRO A  76      36.906 118.110  46.498  1.00  1.190          H  
ATOM   1195 2HD  PRO A  76      37.485 119.208  45.211  1.00  1.190          H  
ATOM   1196  N   ILE A  77      34.022 115.791  44.962  1.00  0.520          N  
ATOM   1197  CA  ILE A  77      32.753 115.076  45.001  1.00  0.430          C  
ATOM   1198  C   ILE A  77      31.719 115.722  44.100  1.00  0.400          C  
ATOM   1199  O   ILE A  77      31.136 115.058  43.244  1.00  0.360          O  
ATOM   1200  CB  ILE A  77      32.229 114.928  46.442  1.00  0.640          C  
ATOM   1201  CG1 ILE A  77      33.153 113.980  47.199  1.00  0.640          C  
ATOM   1202  CG2 ILE A  77      30.773 114.481  46.463  1.00  0.640          C  
ATOM   1203  CD1 ILE A  77      32.974 113.948  48.691  1.00  0.640          C  
ATOM   1204  H   ILE A  77      34.399 116.175  45.839  1.00  0.620          H  
ATOM   1205  HA  ILE A  77      32.934 114.068  44.623  1.00  0.520          H  
ATOM   1206  HB  ILE A  77      32.301 115.889  46.936  1.00  0.770          H  
ATOM   1207 1HG1 ILE A  77      32.974 113.003  46.825  1.00  0.770          H  
ATOM   1208 2HG1 ILE A  77      34.181 114.240  46.980  1.00  0.770          H  
ATOM   1209 1HG2 ILE A  77      30.417 114.402  47.480  1.00  0.770          H  
ATOM   1210 2HG2 ILE A  77      30.161 115.206  45.948  1.00  0.770          H  
ATOM   1211 3HG2 ILE A  77      30.676 113.523  45.976  1.00  0.770          H  
ATOM   1212 1HD1 ILE A  77      33.669 113.226  49.113  1.00  0.770          H  
ATOM   1213 2HD1 ILE A  77      33.174 114.932  49.104  1.00  0.770          H  
ATOM   1214 3HD1 ILE A  77      31.965 113.651  48.947  1.00  0.770          H  
ATOM   1215  N   SER A  78      31.519 117.034  44.253  1.00  0.440          N  
ATOM   1216  CA  SER A  78      30.531 117.756  43.453  1.00  0.430          C  
ATOM   1217  C   SER A  78      30.816 117.569  41.965  1.00  0.430          C  
ATOM   1218  O   SER A  78      29.896 117.401  41.148  1.00  0.450          O  
ATOM   1219  CB  SER A  78      30.555 119.229  43.804  1.00  0.610          C  
ATOM   1220  OG  SER A  78      29.599 119.940  43.065  1.00  0.610          O  
ATOM   1221  H   SER A  78      32.042 117.529  44.985  1.00  0.530          H  
ATOM   1222  HA  SER A  78      29.543 117.352  43.675  1.00  0.520          H  
ATOM   1223 1HB  SER A  78      30.373 119.352  44.871  1.00  0.730          H  
ATOM   1224 2HB  SER A  78      31.546 119.629  43.596  1.00  0.730          H  
ATOM   1225  HG  SER A  78      29.674 120.852  43.353  1.00  0.730          H  
ATOM   1226  N   GLY A  79      32.099 117.635  41.616  1.00  0.390          N  
ATOM   1227  CA  GLY A  79      32.561 117.454  40.247  1.00  0.380          C  
ATOM   1228  C   GLY A  79      32.188 116.061  39.715  1.00  0.400          C  
ATOM   1229  O   GLY A  79      31.543 115.914  38.664  1.00  0.420          O  
ATOM   1230  H   GLY A  79      32.778 117.807  42.366  1.00  0.470          H  
ATOM   1231 1HA  GLY A  79      32.142 118.228  39.605  1.00  0.460          H  
ATOM   1232 2HA  GLY A  79      33.642 117.568  40.228  1.00  0.460          H  
ATOM   1233  N   MET A  80      32.569 115.029  40.469  1.00  0.410          N  
ATOM   1234  CA  MET A  80      32.299 113.663  40.075  1.00  0.460          C  
ATOM   1235  C   MET A  80      30.812 113.317  40.029  1.00  0.420          C  
ATOM   1236  O   MET A  80      30.427 112.468  39.231  1.00  0.410          O  
ATOM   1237  CB  MET A  80      33.107 112.727  40.953  1.00  0.620          C  
ATOM   1238  CG  MET A  80      34.619 112.739  40.648  1.00  0.620          C  
ATOM   1239  SD  MET A  80      34.968 112.179  38.935  1.00  0.620          S  
ATOM   1240  CE  MET A  80      36.686 112.580  38.676  1.00  0.620          C  
ATOM   1241  H   MET A  80      33.090 115.209  41.335  1.00  0.490          H  
ATOM   1242  HA  MET A  80      32.666 113.545  39.058  1.00  0.550          H  
ATOM   1243 1HB  MET A  80      33.022 113.076  41.976  1.00  0.750          H  
ATOM   1244 2HB  MET A  80      32.712 111.739  40.925  1.00  0.750          H  
ATOM   1245 1HG  MET A  80      35.002 113.752  40.771  1.00  0.750          H  
ATOM   1246 2HG  MET A  80      35.146 112.084  41.348  1.00  0.750          H  
ATOM   1247 1HE  MET A  80      36.979 112.272  37.671  1.00  0.750          H  
ATOM   1248 2HE  MET A  80      36.829 113.658  38.784  1.00  0.750          H  
ATOM   1249 3HE  MET A  80      37.298 112.057  39.409  1.00  0.750          H  
ATOM   1250  N   ILE A  81      29.979 113.977  40.846  1.00  0.380          N  
ATOM   1251  CA  ILE A  81      28.532 113.769  40.803  1.00  0.360          C  
ATOM   1252  C   ILE A  81      27.913 114.451  39.574  1.00  0.370          C  
ATOM   1253  O   ILE A  81      27.045 113.862  38.921  1.00  0.340          O  
ATOM   1254  CB  ILE A  81      27.811 114.209  42.090  1.00  0.510          C  
ATOM   1255  CG1 ILE A  81      28.257 113.292  43.261  1.00  0.510          C  
ATOM   1256  CG2 ILE A  81      26.263 114.120  41.876  1.00  0.510          C  
ATOM   1257  CD1 ILE A  81      27.845 113.775  44.620  1.00  0.510          C  
ATOM   1258  H   ILE A  81      30.385 114.606  41.546  1.00  0.460          H  
ATOM   1259  HA  ILE A  81      28.357 112.703  40.701  1.00  0.430          H  
ATOM   1260  HB  ILE A  81      28.100 115.234  42.336  1.00  0.610          H  
ATOM   1261 1HG1 ILE A  81      27.842 112.301  43.116  1.00  0.610          H  
ATOM   1262 2HG1 ILE A  81      29.342 113.215  43.242  1.00  0.610          H  
ATOM   1263 1HG2 ILE A  81      25.743 114.426  42.775  1.00  0.610          H  
ATOM   1264 2HG2 ILE A  81      25.949 114.770  41.065  1.00  0.610          H  
ATOM   1265 3HG2 ILE A  81      25.988 113.089  41.635  1.00  0.610          H  
ATOM   1266 1HD1 ILE A  81      28.213 113.082  45.375  1.00  0.610          H  
ATOM   1267 2HD1 ILE A  81      28.269 114.759  44.788  1.00  0.610          H  
ATOM   1268 3HD1 ILE A  81      26.768 113.836  44.698  1.00  0.610          H  
ATOM   1269  N   VAL A  82      28.281 115.703  39.266  1.00  0.400          N  
ATOM   1270  CA  VAL A  82      27.664 116.287  38.081  1.00  0.410          C  
ATOM   1271  C   VAL A  82      28.029 115.509  36.823  1.00  0.410          C  
ATOM   1272  O   VAL A  82      27.194 115.385  35.926  1.00  0.420          O  
ATOM   1273  CB  VAL A  82      27.967 117.798  37.889  1.00  0.570          C  
ATOM   1274  CG1 VAL A  82      29.426 118.100  37.502  1.00  0.570          C  
ATOM   1275  CG2 VAL A  82      27.063 118.325  36.792  1.00  0.570          C  
ATOM   1276  H   VAL A  82      28.958 116.221  39.842  1.00  0.480          H  
ATOM   1277  HA  VAL A  82      26.584 116.213  38.212  1.00  0.490          H  
ATOM   1278  HB  VAL A  82      27.767 118.304  38.821  1.00  0.680          H  
ATOM   1279 1HG1 VAL A  82      29.557 119.179  37.397  1.00  0.680          H  
ATOM   1280 2HG1 VAL A  82      30.069 117.747  38.282  1.00  0.680          H  
ATOM   1281 3HG1 VAL A  82      29.690 117.623  36.562  1.00  0.680          H  
ATOM   1282 1HG2 VAL A  82      27.239 119.371  36.664  1.00  0.680          H  
ATOM   1283 2HG2 VAL A  82      27.285 117.826  35.862  1.00  0.680          H  
ATOM   1284 3HG2 VAL A  82      26.019 118.158  37.056  1.00  0.680          H  
ATOM   1285  N   GLN A  83      29.243 114.936  36.738  1.00  0.410          N  
ATOM   1286  CA  GLN A  83      29.551 114.218  35.510  1.00  0.460          C  
ATOM   1287  C   GLN A  83      28.486 113.175  35.042  1.00  0.480          C  
ATOM   1288  O   GLN A  83      28.012 113.313  33.916  1.00  0.500          O  
ATOM   1289  CB  GLN A  83      30.930 113.516  35.551  1.00  0.620          C  
ATOM   1290  CG  GLN A  83      32.171 114.374  35.405  1.00  0.620          C  
ATOM   1291  CD  GLN A  83      33.412 113.523  35.118  1.00  0.620          C  
ATOM   1292  OE1 GLN A  83      33.248 112.452  34.480  1.00  0.620          O  
ATOM   1293  NE2 GLN A  83      34.618 113.966  35.496  1.00  0.620          N  
ATOM   1294  H   GLN A  83      29.939 115.068  37.485  1.00  0.490          H  
ATOM   1295  HA  GLN A  83      29.624 114.968  34.723  1.00  0.550          H  
ATOM   1296 1HB  GLN A  83      31.067 113.085  36.541  1.00  0.750          H  
ATOM   1297 2HB  GLN A  83      30.964 112.732  34.889  1.00  0.750          H  
ATOM   1298 1HG  GLN A  83      32.050 115.065  34.610  1.00  0.750          H  
ATOM   1299 2HG  GLN A  83      32.344 114.878  36.345  1.00  0.750          H  
ATOM   1300 1HE2 GLN A  83      35.429 113.427  35.304  1.00  0.750          H  
ATOM   1301 2HE2 GLN A  83      34.745 114.880  35.966  1.00  0.750          H  
ATOM   1302  N   PRO A  84      28.057 112.152  35.822  1.00  0.480          N  
ATOM   1303  CA  PRO A  84      27.044 111.190  35.427  1.00  0.590          C  
ATOM   1304  C   PRO A  84      25.676 111.811  35.227  1.00  0.610          C  
ATOM   1305  O   PRO A  84      24.892 111.290  34.445  1.00  0.670          O  
ATOM   1306  CB  PRO A  84      27.041 110.207  36.593  1.00  0.890          C  
ATOM   1307  CG  PRO A  84      27.591 110.992  37.716  1.00  0.890          C  
ATOM   1308  CD  PRO A  84      28.597 111.901  37.102  1.00  0.890          C  
ATOM   1309  HA  PRO A  84      27.371 110.684  34.506  1.00  0.710          H  
ATOM   1310 1HB  PRO A  84      26.020 109.842  36.782  1.00  1.060          H  
ATOM   1311 2HB  PRO A  84      27.654 109.331  36.358  1.00  1.060          H  
ATOM   1312 1HG  PRO A  84      26.790 111.530  38.242  1.00  1.060          H  
ATOM   1313 2HG  PRO A  84      28.058 110.376  38.434  1.00  1.060          H  
ATOM   1314 1HD  PRO A  84      28.662 112.742  37.671  1.00  1.060          H  
ATOM   1315 2HD  PRO A  84      29.537 111.425  37.032  1.00  1.060          H  
ATOM   1316  N   VAL A  85      25.397 112.958  35.858  1.00  0.570          N  
ATOM   1317  CA  VAL A  85      24.096 113.579  35.658  1.00  0.630          C  
ATOM   1318  C   VAL A  85      23.993 114.092  34.230  1.00  0.580          C  
ATOM   1319  O   VAL A  85      23.003 113.846  33.521  1.00  0.610          O  
ATOM   1320  CB  VAL A  85      23.891 114.718  36.672  1.00  0.860          C  
ATOM   1321  CG1 VAL A  85      22.616 115.502  36.369  1.00  0.860          C  
ATOM   1322  CG2 VAL A  85      23.832 114.112  38.070  1.00  0.860          C  
ATOM   1323  H   VAL A  85      26.038 113.384  36.546  1.00  0.680          H  
ATOM   1324  HA  VAL A  85      23.324 112.827  35.817  1.00  0.760          H  
ATOM   1325  HB  VAL A  85      24.730 115.406  36.608  1.00  1.030          H  
ATOM   1326 1HG1 VAL A  85      22.505 116.298  37.102  1.00  1.030          H  
ATOM   1327 2HG1 VAL A  85      22.668 115.941  35.374  1.00  1.030          H  
ATOM   1328 3HG1 VAL A  85      21.758 114.831  36.424  1.00  1.030          H  
ATOM   1329 1HG2 VAL A  85      23.715 114.900  38.811  1.00  1.030          H  
ATOM   1330 2HG2 VAL A  85      22.992 113.424  38.133  1.00  1.030          H  
ATOM   1331 3HG2 VAL A  85      24.745 113.569  38.269  1.00  1.030          H  
ATOM   1332  N   VAL A  86      25.018 114.837  33.824  1.00  0.530          N  
ATOM   1333  CA  VAL A  86      25.025 115.370  32.475  1.00  0.520          C  
ATOM   1334  C   VAL A  86      25.281 114.218  31.499  1.00  0.540          C  
ATOM   1335  O   VAL A  86      24.808 114.256  30.366  1.00  0.580          O  
ATOM   1336  CB  VAL A  86      25.999 116.547  32.338  1.00  0.730          C  
ATOM   1337  CG1 VAL A  86      25.575 117.595  33.378  1.00  0.730          C  
ATOM   1338  CG2 VAL A  86      27.427 116.116  32.499  1.00  0.730          C  
ATOM   1339  H   VAL A  86      25.785 115.000  34.486  1.00  0.640          H  
ATOM   1340  HA  VAL A  86      24.036 115.771  32.264  1.00  0.620          H  
ATOM   1341  HB  VAL A  86      25.881 116.997  31.355  1.00  0.880          H  
ATOM   1342 1HG1 VAL A  86      26.187 118.462  33.327  1.00  0.880          H  
ATOM   1343 2HG1 VAL A  86      24.539 117.877  33.195  1.00  0.880          H  
ATOM   1344 3HG1 VAL A  86      25.656 117.165  34.369  1.00  0.880          H  
ATOM   1345 1HG2 VAL A  86      28.059 116.962  32.387  1.00  0.880          H  
ATOM   1346 2HG2 VAL A  86      27.573 115.685  33.471  1.00  0.880          H  
ATOM   1347 3HG2 VAL A  86      27.676 115.393  31.734  1.00  0.880          H  
ATOM   1348  N   GLY A  87      25.973 113.177  31.969  1.00  0.540          N  
ATOM   1349  CA  GLY A  87      26.199 111.951  31.238  1.00  0.560          C  
ATOM   1350  C   GLY A  87      24.878 111.344  30.811  1.00  0.540          C  
ATOM   1351  O   GLY A  87      24.671 111.097  29.633  1.00  0.520          O  
ATOM   1352  H   GLY A  87      26.420 113.253  32.881  1.00  0.650          H  
ATOM   1353 1HA  GLY A  87      26.831 112.143  30.372  1.00  0.670          H  
ATOM   1354 2HA  GLY A  87      26.716 111.247  31.886  1.00  0.670          H  
ATOM   1355  N   TYR A  88      23.952 111.152  31.744  1.00  0.570          N  
ATOM   1356  CA  TYR A  88      22.657 110.567  31.410  1.00  0.570          C  
ATOM   1357  C   TYR A  88      21.983 111.402  30.310  1.00  0.520          C  
ATOM   1358  O   TYR A  88      21.420 110.852  29.354  1.00  0.480          O  
ATOM   1359  CB  TYR A  88      21.828 110.480  32.686  1.00  0.800          C  
ATOM   1360  CG  TYR A  88      22.462 109.526  33.749  1.00  0.800          C  
ATOM   1361  CD1 TYR A  88      23.212 108.374  33.386  1.00  0.800          C  
ATOM   1362  CD2 TYR A  88      22.323 109.836  35.094  1.00  0.800          C  
ATOM   1363  CE1 TYR A  88      23.779 107.581  34.358  1.00  0.800          C  
ATOM   1364  CE2 TYR A  88      22.903 109.033  36.058  1.00  0.800          C  
ATOM   1365  CZ  TYR A  88      23.624 107.911  35.692  1.00  0.800          C  
ATOM   1366  OH  TYR A  88      24.194 107.111  36.662  1.00  0.800          O  
ATOM   1367  H   TYR A  88      24.193 111.351  32.720  1.00  0.680          H  
ATOM   1368  HA  TYR A  88      22.808 109.575  30.991  1.00  0.680          H  
ATOM   1369 1HB  TYR A  88      21.751 111.475  33.131  1.00  0.960          H  
ATOM   1370 2HB  TYR A  88      20.820 110.145  32.461  1.00  0.960          H  
ATOM   1371  HD1 TYR A  88      23.356 108.087  32.346  1.00  0.960          H  
ATOM   1372  HD2 TYR A  88      21.763 110.721  35.391  1.00  0.960          H  
ATOM   1373  HE1 TYR A  88      24.350 106.696  34.072  1.00  0.960          H  
ATOM   1374  HE2 TYR A  88      22.792 109.288  37.110  1.00  0.960          H  
ATOM   1375  HH  TYR A  88      24.036 107.506  37.528  1.00  0.960          H  
ATOM   1376  N   TYR A  89      22.059 112.734  30.420  1.00  0.550          N  
ATOM   1377  CA  TYR A  89      21.543 113.609  29.366  1.00  0.550          C  
ATOM   1378  C   TYR A  89      22.234 113.264  28.033  1.00  0.470          C  
ATOM   1379  O   TYR A  89      21.554 113.047  27.022  1.00  0.450          O  
ATOM   1380  CB  TYR A  89      21.695 115.081  29.774  1.00  0.770          C  
ATOM   1381  CG  TYR A  89      21.373 116.106  28.719  1.00  0.770          C  
ATOM   1382  CD1 TYR A  89      20.063 116.398  28.373  1.00  0.770          C  
ATOM   1383  CD2 TYR A  89      22.415 116.794  28.130  1.00  0.770          C  
ATOM   1384  CE1 TYR A  89      19.805 117.376  27.423  1.00  0.770          C  
ATOM   1385  CE2 TYR A  89      22.165 117.769  27.193  1.00  0.770          C  
ATOM   1386  CZ  TYR A  89      20.869 118.062  26.834  1.00  0.770          C  
ATOM   1387  OH  TYR A  89      20.629 119.046  25.896  1.00  0.770          O  
ATOM   1388  H   TYR A  89      22.479 113.135  31.268  1.00  0.660          H  
ATOM   1389  HA  TYR A  89      20.481 113.408  29.243  1.00  0.660          H  
ATOM   1390 1HB  TYR A  89      21.049 115.273  30.629  1.00  0.920          H  
ATOM   1391 2HB  TYR A  89      22.695 115.265  30.105  1.00  0.920          H  
ATOM   1392  HD1 TYR A  89      19.241 115.863  28.844  1.00  0.920          H  
ATOM   1393  HD2 TYR A  89      23.438 116.566  28.417  1.00  0.920          H  
ATOM   1394  HE1 TYR A  89      18.779 117.611  27.145  1.00  0.920          H  
ATOM   1395  HE2 TYR A  89      22.992 118.309  26.736  1.00  0.920          H  
ATOM   1396  HH  TYR A  89      21.464 119.473  25.678  1.00  0.920          H  
ATOM   1397  N   SER A  90      23.570 113.186  28.038  1.00  0.440          N  
ATOM   1398  CA  SER A  90      24.366 112.854  26.852  1.00  0.320          C  
ATOM   1399  C   SER A  90      23.996 111.490  26.249  1.00  0.350          C  
ATOM   1400  O   SER A  90      23.833 111.376  25.032  1.00  0.370          O  
ATOM   1401  CB  SER A  90      25.846 112.849  27.186  1.00  0.500          C  
ATOM   1402  OG  SER A  90      26.623 112.550  26.066  1.00  0.500          O  
ATOM   1403  H   SER A  90      24.060 113.410  28.910  1.00  0.530          H  
ATOM   1404  HA  SER A  90      24.191 113.625  26.109  1.00  0.380          H  
ATOM   1405 1HB  SER A  90      26.127 113.794  27.578  1.00  0.600          H  
ATOM   1406 2HB  SER A  90      26.048 112.121  27.949  1.00  0.600          H  
ATOM   1407  HG  SER A  90      27.536 112.656  26.352  1.00  0.600          H  
ATOM   1408  N   ASP A  91      23.808 110.460  27.095  1.00  0.340          N  
ATOM   1409  CA  ASP A  91      23.471 109.100  26.650  1.00  0.360          C  
ATOM   1410  C   ASP A  91      22.186 109.123  25.834  1.00  0.350          C  
ATOM   1411  O   ASP A  91      22.039 108.383  24.848  1.00  0.330          O  
ATOM   1412  CB  ASP A  91      23.223 108.175  27.844  1.00  0.500          C  
ATOM   1413  CG  ASP A  91      24.442 107.842  28.689  1.00  0.500          C  
ATOM   1414  OD1 ASP A  91      25.568 108.092  28.300  1.00  0.500          O  
ATOM   1415  OD2 ASP A  91      24.210 107.321  29.754  1.00  0.500          O  
ATOM   1416  H   ASP A  91      23.978 110.629  28.084  1.00  0.410          H  
ATOM   1417  HA  ASP A  91      24.282 108.714  26.034  1.00  0.430          H  
ATOM   1418 1HB  ASP A  91      22.485 108.642  28.496  1.00  0.600          H  
ATOM   1419 2HB  ASP A  91      22.783 107.245  27.486  1.00  0.600          H  
ATOM   1420  N   ASN A  92      21.242 109.970  26.261  1.00  0.420          N  
ATOM   1421  CA  ASN A  92      20.007 110.132  25.524  1.00  0.440          C  
ATOM   1422  C   ASN A  92      20.229 111.016  24.298  1.00  0.410          C  
ATOM   1423  O   ASN A  92      19.791 110.684  23.202  1.00  0.410          O  
ATOM   1424  CB  ASN A  92      18.913 110.677  26.418  1.00  0.610          C  
ATOM   1425  CG  ASN A  92      18.348 109.629  27.349  1.00  0.610          C  
ATOM   1426  OD1 ASN A  92      18.315 108.432  27.022  1.00  0.610          O  
ATOM   1427  ND2 ASN A  92      17.904 110.051  28.503  1.00  0.610          N  
ATOM   1428  H   ASN A  92      21.405 110.481  27.138  1.00  0.500          H  
ATOM   1429  HA  ASN A  92      19.693 109.155  25.166  1.00  0.530          H  
ATOM   1430 1HB  ASN A  92      19.317 111.498  27.019  1.00  0.730          H  
ATOM   1431 2HB  ASN A  92      18.109 111.080  25.808  1.00  0.730          H  
ATOM   1432 1HD2 ASN A  92      17.520 109.401  29.159  1.00  0.730          H  
ATOM   1433 2HD2 ASN A  92      17.951 111.021  28.734  1.00  0.730          H  
ATOM   1434  N   CYS A  93      21.015 112.077  24.415  1.00  0.370          N  
ATOM   1435  CA  CYS A  93      21.226 112.963  23.274  1.00  0.290          C  
ATOM   1436  C   CYS A  93      21.851 112.217  22.093  1.00  0.220          C  
ATOM   1437  O   CYS A  93      21.436 112.392  20.935  1.00  0.230          O  
ATOM   1438  CB  CYS A  93      22.142 114.108  23.662  1.00  0.440          C  
ATOM   1439  SG  CYS A  93      21.410 115.272  24.794  1.00  0.440          S  
ATOM   1440  H   CYS A  93      21.402 112.314  25.331  1.00  0.440          H  
ATOM   1441  HA  CYS A  93      20.263 113.370  22.976  1.00  0.350          H  
ATOM   1442 1HB  CYS A  93      23.041 113.712  24.116  1.00  0.530          H  
ATOM   1443 2HB  CYS A  93      22.441 114.630  22.789  1.00  0.530          H  
ATOM   1444  HG  CYS A  93      21.413 114.434  25.870  1.00  0.530          H  
ATOM   1445  N   SER A  94      22.784 111.314  22.401  1.00  0.230          N  
ATOM   1446  CA  SER A  94      23.497 110.514  21.412  1.00  0.160          C  
ATOM   1447  C   SER A  94      22.596 109.441  20.786  1.00  0.170          C  
ATOM   1448  O   SER A  94      22.948 108.818  19.776  1.00  0.200          O  
ATOM   1449  CB  SER A  94      24.727 109.889  22.045  1.00  0.250          C  
ATOM   1450  OG  SER A  94      24.391 108.910  22.971  1.00  0.250          O  
ATOM   1451  H   SER A  94      23.068 111.216  23.381  1.00  0.280          H  
ATOM   1452  HA  SER A  94      23.831 111.183  20.642  1.00  0.190          H  
ATOM   1453 1HB  SER A  94      25.354 109.458  21.278  1.00  0.300          H  
ATOM   1454 2HB  SER A  94      25.302 110.663  22.539  1.00  0.300          H  
ATOM   1455  HG  SER A  94      25.139 108.842  23.567  1.00  0.300          H  
ATOM   1456  N   SER A  95      21.431 109.221  21.402  1.00  0.260          N  
ATOM   1457  CA  SER A  95      20.450 108.244  20.985  1.00  0.300          C  
ATOM   1458  C   SER A  95      19.250 108.925  20.307  1.00  0.480          C  
ATOM   1459  O   SER A  95      18.510 108.296  19.555  1.00  0.560          O  
ATOM   1460  CB  SER A  95      19.963 107.474  22.197  1.00  0.400          C  
ATOM   1461  OG  SER A  95      21.024 106.797  22.837  1.00  0.400          O  
ATOM   1462  H   SER A  95      21.187 109.789  22.203  1.00  0.310          H  
ATOM   1463  HA  SER A  95      20.921 107.563  20.282  1.00  0.360          H  
ATOM   1464 1HB  SER A  95      19.480 108.146  22.897  1.00  0.480          H  
ATOM   1465 2HB  SER A  95      19.219 106.757  21.868  1.00  0.480          H  
ATOM   1466  HG  SER A  95      21.405 107.453  23.494  1.00  0.480          H  
ATOM   1467  N   ARG A  96      19.034 110.211  20.592  1.00  0.590          N  
ATOM   1468  CA  ARG A  96      17.903 110.941  20.020  1.00  0.810          C  
ATOM   1469  C   ARG A  96      18.286 111.774  18.798  1.00  1.140          C  
ATOM   1470  O   ARG A  96      17.528 111.848  17.833  1.00  1.380          O  
ATOM   1471  CB  ARG A  96      17.299 111.881  21.053  1.00  1.050          C  
ATOM   1472  CG  ARG A  96      16.606 111.218  22.224  1.00  1.050          C  
ATOM   1473  CD  ARG A  96      16.027 112.213  23.158  1.00  1.050          C  
ATOM   1474  NE  ARG A  96      17.051 113.031  23.825  1.00  1.050          N  
ATOM   1475  CZ  ARG A  96      16.780 114.101  24.610  1.00  1.050          C  
ATOM   1476  NH1 ARG A  96      15.531 114.460  24.829  1.00  1.050          N  
ATOM   1477  NH2 ARG A  96      17.759 114.798  25.162  1.00  1.050          N  
ATOM   1478  H   ARG A  96      19.631 110.665  21.280  1.00  0.710          H  
ATOM   1479  HA  ARG A  96      17.146 110.218  19.720  1.00  0.970          H  
ATOM   1480 1HB  ARG A  96      18.097 112.487  21.465  1.00  1.260          H  
ATOM   1481 2HB  ARG A  96      16.594 112.555  20.569  1.00  1.260          H  
ATOM   1482 1HG  ARG A  96      15.799 110.591  21.849  1.00  1.260          H  
ATOM   1483 2HG  ARG A  96      17.313 110.600  22.770  1.00  1.260          H  
ATOM   1484 1HD  ARG A  96      15.367 112.875  22.600  1.00  1.260          H  
ATOM   1485 2HD  ARG A  96      15.459 111.686  23.924  1.00  1.260          H  
ATOM   1486  HE  ARG A  96      18.023 112.783  23.680  1.00  1.260          H  
ATOM   1487 1HH1 ARG A  96      14.771 113.940  24.416  1.00  1.260          H  
ATOM   1488 2HH1 ARG A  96      15.328 115.258  25.414  1.00  1.260          H  
ATOM   1489 1HH2 ARG A  96      18.725 114.550  24.997  1.00  1.260          H  
ATOM   1490 2HH2 ARG A  96      17.544 115.594  25.744  1.00  1.260          H  
ATOM   1491  N   PHE A  97      19.465 112.394  18.846  1.00  1.370          N  
ATOM   1492  CA  PHE A  97      19.934 113.283  17.792  1.00  0.880          C  
ATOM   1493  C   PHE A  97      21.174 112.731  17.097  1.00  0.930          C  
ATOM   1494  O   PHE A  97      21.343 112.883  15.885  1.00  1.480          O  
ATOM   1495  CB  PHE A  97      20.296 114.620  18.423  1.00  1.430          C  
ATOM   1496  CG  PHE A  97      19.155 115.271  19.150  1.00  1.430          C  
ATOM   1497  CD1 PHE A  97      19.014 115.068  20.510  1.00  1.430          C  
ATOM   1498  CD2 PHE A  97      18.250 116.087  18.509  1.00  1.430          C  
ATOM   1499  CE1 PHE A  97      18.006 115.654  21.220  1.00  1.430          C  
ATOM   1500  CE2 PHE A  97      17.226 116.681  19.218  1.00  1.430          C  
ATOM   1501  CZ  PHE A  97      17.107 116.462  20.578  1.00  1.430          C  
ATOM   1502  H   PHE A  97      20.038 112.299  19.675  1.00  1.640          H  
ATOM   1503  HA  PHE A  97      19.141 113.410  17.055  1.00  1.060          H  
ATOM   1504 1HB  PHE A  97      21.111 114.464  19.133  1.00  1.710          H  
ATOM   1505 2HB  PHE A  97      20.655 115.302  17.659  1.00  1.710          H  
ATOM   1506  HD1 PHE A  97      19.728 114.431  21.011  1.00  1.710          H  
ATOM   1507  HD2 PHE A  97      18.346 116.262  17.436  1.00  1.710          H  
ATOM   1508  HE1 PHE A  97      17.919 115.482  22.286  1.00  1.710          H  
ATOM   1509  HE2 PHE A  97      16.510 117.326  18.706  1.00  1.710          H  
ATOM   1510  HZ  PHE A  97      16.299 116.933  21.136  1.00  1.710          H  
ATOM   1511  N   GLY A  98      22.034 112.068  17.872  1.00  0.360          N  
ATOM   1512  CA  GLY A  98      23.287 111.516  17.366  1.00  0.370          C  
ATOM   1513  C   GLY A  98      24.457 111.963  18.232  1.00  0.340          C  
ATOM   1514  O   GLY A  98      24.359 112.953  18.961  1.00  0.330          O  
ATOM   1515  H   GLY A  98      21.836 112.000  18.869  1.00  0.430          H  
ATOM   1516 1HA  GLY A  98      23.225 110.427  17.369  1.00  0.440          H  
ATOM   1517 2HA  GLY A  98      23.442 111.830  16.335  1.00  0.440          H  
ATOM   1518  N   ARG A  99      25.606 111.286  18.087  1.00  0.350          N  
ATOM   1519  CA  ARG A  99      26.805 111.546  18.907  1.00  0.340          C  
ATOM   1520  C   ARG A  99      27.273 112.982  18.766  1.00  0.360          C  
ATOM   1521  O   ARG A  99      27.793 113.573  19.716  1.00  0.350          O  
ATOM   1522  CB  ARG A  99      27.939 110.584  18.564  1.00  0.480          C  
ATOM   1523  CG  ARG A  99      27.890 109.188  19.275  1.00  0.480          C  
ATOM   1524  CD  ARG A  99      26.777 108.311  18.755  1.00  0.480          C  
ATOM   1525  NE  ARG A  99      26.757 106.985  19.365  1.00  0.480          N  
ATOM   1526  CZ  ARG A  99      27.436 105.913  18.939  1.00  0.480          C  
ATOM   1527  NH1 ARG A  99      28.245 105.938  17.926  1.00  0.480          N  
ATOM   1528  NH2 ARG A  99      27.267 104.782  19.567  1.00  0.480          N  
ATOM   1529  H   ARG A  99      25.620 110.522  17.425  1.00  0.420          H  
ATOM   1530  HA  ARG A  99      26.544 111.385  19.953  1.00  0.410          H  
ATOM   1531 1HB  ARG A  99      27.967 110.412  17.490  1.00  0.580          H  
ATOM   1532 2HB  ARG A  99      28.882 111.039  18.842  1.00  0.580          H  
ATOM   1533 1HG  ARG A  99      28.840 108.669  19.116  1.00  0.580          H  
ATOM   1534 2HG  ARG A  99      27.742 109.335  20.346  1.00  0.580          H  
ATOM   1535 1HD  ARG A  99      25.818 108.772  18.975  1.00  0.580          H  
ATOM   1536 2HD  ARG A  99      26.875 108.192  17.678  1.00  0.580          H  
ATOM   1537  HE  ARG A  99      26.144 106.815  20.169  1.00  0.580          H  
ATOM   1538 1HH1 ARG A  99      28.402 106.762  17.372  1.00  0.580          H  
ATOM   1539 2HH1 ARG A  99      28.709 105.052  17.676  1.00  0.580          H  
ATOM   1540 1HH2 ARG A  99      26.630 104.756  20.361  1.00  0.580          H  
ATOM   1541 2HH2 ARG A  99      27.769 103.946  19.219  1.00  0.580          H  
ATOM   1542  N   ARG A 100      27.134 113.524  17.570  1.00  0.400          N  
ATOM   1543  CA  ARG A 100      27.513 114.886  17.281  1.00  0.420          C  
ATOM   1544  C   ARG A 100      26.952 115.895  18.292  1.00  0.420          C  
ATOM   1545  O   ARG A 100      27.624 116.885  18.588  1.00  0.420          O  
ATOM   1546  CB  ARG A 100      27.058 115.246  15.887  1.00  0.580          C  
ATOM   1547  CG  ARG A 100      27.385 116.637  15.426  1.00  0.580          C  
ATOM   1548  CD  ARG A 100      26.992 116.830  14.018  1.00  0.580          C  
ATOM   1549  NE  ARG A 100      25.546 116.790  13.847  1.00  0.580          N  
ATOM   1550  CZ  ARG A 100      24.903 116.581  12.678  1.00  0.580          C  
ATOM   1551  NH1 ARG A 100      25.581 116.371  11.567  1.00  0.580          N  
ATOM   1552  NH2 ARG A 100      23.580 116.582  12.653  1.00  0.580          N  
ATOM   1553  H   ARG A 100      26.736 112.971  16.825  1.00  0.480          H  
ATOM   1554  HA  ARG A 100      28.598 114.946  17.300  1.00  0.500          H  
ATOM   1555 1HB  ARG A 100      27.528 114.569  15.185  1.00  0.700          H  
ATOM   1556 2HB  ARG A 100      25.980 115.108  15.816  1.00  0.700          H  
ATOM   1557 1HG  ARG A 100      26.815 117.340  16.014  1.00  0.700          H  
ATOM   1558 2HG  ARG A 100      28.451 116.837  15.543  1.00  0.700          H  
ATOM   1559 1HD  ARG A 100      27.345 117.791  13.677  1.00  0.700          H  
ATOM   1560 2HD  ARG A 100      27.439 116.039  13.415  1.00  0.700          H  
ATOM   1561  HE  ARG A 100      24.977 116.949  14.670  1.00  0.700          H  
ATOM   1562 1HH1 ARG A 100      26.587 116.351  11.587  1.00  0.700          H  
ATOM   1563 2HH1 ARG A 100      25.090 116.213  10.697  1.00  0.700          H  
ATOM   1564 1HH2 ARG A 100      23.057 116.736  13.506  1.00  0.700          H  
ATOM   1565 2HH2 ARG A 100      23.088 116.426  11.785  1.00  0.700          H  
ATOM   1566  N   ARG A 101      25.710 115.711  18.778  1.00  0.470          N  
ATOM   1567  CA  ARG A 101      25.151 116.702  19.688  1.00  0.520          C  
ATOM   1568  C   ARG A 101      25.967 116.888  20.986  1.00  0.510          C  
ATOM   1569  O   ARG A 101      26.310 118.038  21.283  1.00  0.560          O  
ATOM   1570  CB  ARG A 101      23.674 116.424  19.966  1.00  0.710          C  
ATOM   1571  CG  ARG A 101      23.000 117.394  20.949  1.00  0.710          C  
ATOM   1572  CD  ARG A 101      21.595 117.039  21.129  1.00  0.710          C  
ATOM   1573  NE  ARG A 101      20.935 117.814  22.171  1.00  0.710          N  
ATOM   1574  CZ  ARG A 101      20.246 118.959  21.993  1.00  0.710          C  
ATOM   1575  NH1 ARG A 101      20.095 119.484  20.791  1.00  0.710          N  
ATOM   1576  NH2 ARG A 101      19.712 119.561  23.046  1.00  0.710          N  
ATOM   1577  H   ARG A 101      25.164 114.869  18.561  1.00  0.560          H  
ATOM   1578  HA  ARG A 101      25.173 117.659  19.167  1.00  0.620          H  
ATOM   1579 1HB  ARG A 101      23.134 116.543  19.027  1.00  0.850          H  
ATOM   1580 2HB  ARG A 101      23.495 115.405  20.274  1.00  0.850          H  
ATOM   1581 1HG  ARG A 101      23.486 117.342  21.924  1.00  0.850          H  
ATOM   1582 2HG  ARG A 101      23.061 118.413  20.564  1.00  0.850          H  
ATOM   1583 1HD  ARG A 101      21.075 117.200  20.194  1.00  0.850          H  
ATOM   1584 2HD  ARG A 101      21.526 116.001  21.382  1.00  0.850          H  
ATOM   1585  HE  ARG A 101      21.010 117.467  23.123  1.00  0.850          H  
ATOM   1586 1HH1 ARG A 101      20.493 119.034  19.982  1.00  0.850          H  
ATOM   1587 2HH1 ARG A 101      19.573 120.340  20.675  1.00  0.850          H  
ATOM   1588 1HH2 ARG A 101      19.833 119.166  23.982  1.00  0.850          H  
ATOM   1589 2HH2 ARG A 101      19.192 120.418  22.930  1.00  0.850          H  
ATOM   1590  N   PRO A 102      26.237 115.847  21.829  1.00  0.480          N  
ATOM   1591  CA  PRO A 102      27.098 115.962  22.992  1.00  0.490          C  
ATOM   1592  C   PRO A 102      28.558 116.284  22.612  1.00  0.430          C  
ATOM   1593  O   PRO A 102      29.270 116.897  23.408  1.00  0.490          O  
ATOM   1594  CB  PRO A 102      26.897 114.615  23.703  1.00  0.730          C  
ATOM   1595  CG  PRO A 102      26.405 113.678  22.650  1.00  0.730          C  
ATOM   1596  CD  PRO A 102      25.570 114.540  21.725  1.00  0.730          C  
ATOM   1597  HA  PRO A 102      26.700 116.766  23.619  1.00  0.590          H  
ATOM   1598 1HB  PRO A 102      27.819 114.303  24.206  1.00  0.880          H  
ATOM   1599 2HB  PRO A 102      26.146 114.722  24.491  1.00  0.880          H  
ATOM   1600 1HG  PRO A 102      27.239 113.197  22.141  1.00  0.880          H  
ATOM   1601 2HG  PRO A 102      25.822 112.878  23.130  1.00  0.880          H  
ATOM   1602 1HD  PRO A 102      25.595 114.124  20.741  1.00  0.880          H  
ATOM   1603 2HD  PRO A 102      24.570 114.601  22.109  1.00  0.880          H  
ATOM   1604  N   PHE A 103      29.007 115.965  21.371  1.00  0.350          N  
ATOM   1605  CA  PHE A 103      30.363 116.401  21.004  1.00  0.320          C  
ATOM   1606  C   PHE A 103      30.368 117.918  21.037  1.00  0.460          C  
ATOM   1607  O   PHE A 103      31.199 118.528  21.728  1.00  0.530          O  
ATOM   1608  CB  PHE A 103      30.817 115.957  19.592  1.00  0.460          C  
ATOM   1609  CG  PHE A 103      31.551 114.619  19.432  1.00  0.460          C  
ATOM   1610  CD1 PHE A 103      30.948 113.491  18.946  1.00  0.460          C  
ATOM   1611  CD2 PHE A 103      32.892 114.542  19.740  1.00  0.460          C  
ATOM   1612  CE1 PHE A 103      31.661 112.315  18.799  1.00  0.460          C  
ATOM   1613  CE2 PHE A 103      33.613 113.377  19.598  1.00  0.460          C  
ATOM   1614  CZ  PHE A 103      32.994 112.261  19.132  1.00  0.460          C  
ATOM   1615  H   PHE A 103      28.468 115.373  20.728  1.00  0.420          H  
ATOM   1616  HA  PHE A 103      31.072 116.029  21.743  1.00  0.380          H  
ATOM   1617 1HB  PHE A 103      29.944 115.915  18.970  1.00  0.550          H  
ATOM   1618 2HB  PHE A 103      31.436 116.720  19.174  1.00  0.550          H  
ATOM   1619  HD1 PHE A 103      29.916 113.522  18.682  1.00  0.550          H  
ATOM   1620  HD2 PHE A 103      33.371 115.428  20.089  1.00  0.550          H  
ATOM   1621  HE1 PHE A 103      31.166 111.429  18.425  1.00  0.550          H  
ATOM   1622  HE2 PHE A 103      34.675 113.345  19.853  1.00  0.550          H  
ATOM   1623  HZ  PHE A 103      33.550 111.331  19.021  1.00  0.550          H  
ATOM   1624  N   ILE A 104      29.392 118.511  20.332  1.00  0.540          N  
ATOM   1625  CA  ILE A 104      29.309 119.951  20.216  1.00  0.720          C  
ATOM   1626  C   ILE A 104      29.087 120.597  21.556  1.00  0.700          C  
ATOM   1627  O   ILE A 104      29.747 121.599  21.862  1.00  0.780          O  
ATOM   1628  CB  ILE A 104      28.231 120.394  19.210  1.00  0.940          C  
ATOM   1629  CG1 ILE A 104      28.710 119.981  17.780  1.00  0.940          C  
ATOM   1630  CG2 ILE A 104      28.027 121.942  19.315  1.00  0.940          C  
ATOM   1631  CD1 ILE A 104      27.669 120.081  16.703  1.00  0.940          C  
ATOM   1632  H   ILE A 104      28.726 117.924  19.821  1.00  0.650          H  
ATOM   1633  HA  ILE A 104      30.222 120.306  19.836  1.00  0.860          H  
ATOM   1634  HB  ILE A 104      27.296 119.873  19.414  1.00  1.120          H  
ATOM   1635 1HG1 ILE A 104      29.541 120.600  17.498  1.00  1.120          H  
ATOM   1636 2HG1 ILE A 104      29.046 118.945  17.823  1.00  1.120          H  
ATOM   1637 1HG2 ILE A 104      27.279 122.266  18.601  1.00  1.120          H  
ATOM   1638 2HG2 ILE A 104      27.688 122.218  20.314  1.00  1.120          H  
ATOM   1639 3HG2 ILE A 104      28.972 122.446  19.105  1.00  1.120          H  
ATOM   1640 1HD1 ILE A 104      28.101 119.758  15.758  1.00  1.120          H  
ATOM   1641 2HD1 ILE A 104      26.825 119.444  16.958  1.00  1.120          H  
ATOM   1642 3HD1 ILE A 104      27.328 121.104  16.603  1.00  1.120          H  
ATOM   1643  N   ALA A 105      28.168 120.069  22.359  1.00  0.590          N  
ATOM   1644  CA  ALA A 105      27.934 120.678  23.651  1.00  0.560          C  
ATOM   1645  C   ALA A 105      29.206 120.692  24.493  1.00  0.480          C  
ATOM   1646  O   ALA A 105      29.523 121.712  25.124  1.00  0.510          O  
ATOM   1647  CB  ALA A 105      26.848 119.919  24.385  1.00  0.800          C  
ATOM   1648  H   ALA A 105      27.615 119.263  22.050  1.00  0.710          H  
ATOM   1649  HA  ALA A 105      27.619 121.706  23.488  1.00  0.670          H  
ATOM   1650 1HB  ALA A 105      26.660 120.390  25.346  1.00  0.960          H  
ATOM   1651 2HB  ALA A 105      25.935 119.924  23.788  1.00  0.960          H  
ATOM   1652 3HB  ALA A 105      27.178 118.898  24.538  1.00  0.960          H  
ATOM   1653  N   ALA A 106      29.960 119.577  24.488  1.00  0.420          N  
ATOM   1654  CA  ALA A 106      31.182 119.532  25.264  1.00  0.450          C  
ATOM   1655  C   ALA A 106      32.188 120.532  24.763  1.00  0.630          C  
ATOM   1656  O   ALA A 106      32.773 121.242  25.561  1.00  0.660          O  
ATOM   1657  CB  ALA A 106      31.805 118.157  25.206  1.00  0.620          C  
ATOM   1658  H   ALA A 106      29.659 118.732  23.987  1.00  0.500          H  
ATOM   1659  HA  ALA A 106      30.937 119.776  26.296  1.00  0.540          H  
ATOM   1660 1HB  ALA A 106      32.703 118.150  25.812  1.00  0.740          H  
ATOM   1661 2HB  ALA A 106      31.110 117.441  25.573  1.00  0.740          H  
ATOM   1662 3HB  ALA A 106      32.047 117.913  24.180  1.00  0.740          H  
ATOM   1663  N   GLY A 107      32.361 120.621  23.447  1.00  0.770          N  
ATOM   1664  CA  GLY A 107      33.347 121.512  22.847  1.00  0.960          C  
ATOM   1665  C   GLY A 107      33.093 122.961  23.132  1.00  0.900          C  
ATOM   1666  O   GLY A 107      33.992 123.694  23.563  1.00  0.900          O  
ATOM   1667  H   GLY A 107      31.806 119.996  22.849  1.00  0.920          H  
ATOM   1668 1HA  GLY A 107      34.332 121.250  23.215  1.00  1.150          H  
ATOM   1669 2HA  GLY A 107      33.376 121.376  21.785  1.00  1.150          H  
ATOM   1670  N   ALA A 108      31.869 123.407  22.870  1.00  0.880          N  
ATOM   1671  CA  ALA A 108      31.575 124.802  23.098  1.00  0.830          C  
ATOM   1672  C   ALA A 108      31.861 125.136  24.554  1.00  0.630          C  
ATOM   1673  O   ALA A 108      32.453 126.187  24.857  1.00  0.590          O  
ATOM   1674  CB  ALA A 108      30.127 125.077  22.751  1.00  1.180          C  
ATOM   1675  H   ALA A 108      31.150 122.766  22.514  1.00  1.060          H  
ATOM   1676  HA  ALA A 108      32.226 125.407  22.470  1.00  1.000          H  
ATOM   1677 1HB  ALA A 108      29.903 126.127  22.921  1.00  1.420          H  
ATOM   1678 2HB  ALA A 108      29.951 124.829  21.706  1.00  1.420          H  
ATOM   1679 3HB  ALA A 108      29.486 124.457  23.382  1.00  1.420          H  
ATOM   1680  N   ALA A 109      31.480 124.225  25.458  1.00  0.520          N  
ATOM   1681  CA  ALA A 109      31.762 124.431  26.848  1.00  0.370          C  
ATOM   1682  C   ALA A 109      33.265 124.383  27.113  1.00  0.360          C  
ATOM   1683  O   ALA A 109      33.804 125.264  27.758  1.00  0.310          O  
ATOM   1684  CB  ALA A 109      31.042 123.393  27.681  1.00  0.580          C  
ATOM   1685  H   ALA A 109      30.957 123.389  25.175  1.00  0.620          H  
ATOM   1686  HA  ALA A 109      31.395 125.416  27.117  1.00  0.440          H  
ATOM   1687 1HB  ALA A 109      31.222 123.570  28.721  1.00  0.690          H  
ATOM   1688 2HB  ALA A 109      29.975 123.456  27.483  1.00  0.690          H  
ATOM   1689 3HB  ALA A 109      31.401 122.404  27.408  1.00  0.690          H  
ATOM   1690  N   LEU A 110      34.005 123.454  26.528  1.00  0.520          N  
ATOM   1691  CA  LEU A 110      35.424 123.364  26.856  1.00  0.610          C  
ATOM   1692  C   LEU A 110      36.167 124.661  26.550  1.00  0.480          C  
ATOM   1693  O   LEU A 110      37.063 125.051  27.310  1.00  0.420          O  
ATOM   1694  CB  LEU A 110      36.078 122.192  26.108  1.00  0.820          C  
ATOM   1695  CG  LEU A 110      35.743 120.732  26.537  1.00  0.820          C  
ATOM   1696  CD1 LEU A 110      36.305 119.799  25.474  1.00  0.820          C  
ATOM   1697  CD2 LEU A 110      36.345 120.412  27.912  1.00  0.820          C  
ATOM   1698  H   LEU A 110      33.571 122.741  25.951  1.00  0.620          H  
ATOM   1699  HA  LEU A 110      35.512 123.181  27.918  1.00  0.730          H  
ATOM   1700 1HB  LEU A 110      35.774 122.268  25.076  1.00  0.980          H  
ATOM   1701 2HB  LEU A 110      37.148 122.306  26.172  1.00  0.980          H  
ATOM   1702  HG  LEU A 110      34.704 120.595  26.587  1.00  0.980          H  
ATOM   1703 1HD1 LEU A 110      36.081 118.782  25.730  1.00  0.980          H  
ATOM   1704 2HD1 LEU A 110      35.861 120.025  24.515  1.00  0.980          H  
ATOM   1705 3HD1 LEU A 110      37.373 119.939  25.416  1.00  0.980          H  
ATOM   1706 1HD2 LEU A 110      36.106 119.380  28.186  1.00  0.980          H  
ATOM   1707 2HD2 LEU A 110      37.428 120.534  27.876  1.00  0.980          H  
ATOM   1708 3HD2 LEU A 110      35.936 121.077  28.665  1.00  0.980          H  
ATOM   1709  N   VAL A 111      35.835 125.346  25.449  1.00  0.540          N  
ATOM   1710  CA  VAL A 111      36.534 126.611  25.222  1.00  0.560          C  
ATOM   1711  C   VAL A 111      36.148 127.655  26.269  1.00  0.440          C  
ATOM   1712  O   VAL A 111      37.036 128.321  26.806  1.00  0.380          O  
ATOM   1713  CB  VAL A 111      36.347 127.217  23.814  1.00  0.780          C  
ATOM   1714  CG1 VAL A 111      36.964 128.639  23.766  1.00  0.780          C  
ATOM   1715  CG2 VAL A 111      37.064 126.370  22.800  1.00  0.780          C  
ATOM   1716  H   VAL A 111      35.118 124.968  24.811  1.00  0.650          H  
ATOM   1717  HA  VAL A 111      37.601 126.419  25.330  1.00  0.670          H  
ATOM   1718  HB  VAL A 111      35.282 127.284  23.573  1.00  0.930          H  
ATOM   1719 1HG1 VAL A 111      36.843 129.050  22.764  1.00  0.930          H  
ATOM   1720 2HG1 VAL A 111      36.475 129.306  24.474  1.00  0.930          H  
ATOM   1721 3HG1 VAL A 111      38.024 128.581  24.004  1.00  0.930          H  
ATOM   1722 1HG2 VAL A 111      36.943 126.812  21.819  1.00  0.930          H  
ATOM   1723 2HG2 VAL A 111      38.126 126.307  23.039  1.00  0.930          H  
ATOM   1724 3HG2 VAL A 111      36.632 125.399  22.803  1.00  0.930          H  
ATOM   1725  N   MET A 112      34.842 127.822  26.582  1.00  0.530          N  
ATOM   1726  CA  MET A 112      34.516 128.870  27.560  1.00  0.700          C  
ATOM   1727  C   MET A 112      35.088 128.506  28.926  1.00  0.690          C  
ATOM   1728  O   MET A 112      35.472 129.389  29.690  1.00  0.930          O  
ATOM   1729  CB  MET A 112      32.996 129.086  27.718  1.00  0.910          C  
ATOM   1730  CG  MET A 112      32.304 128.067  28.641  1.00  0.910          C  
ATOM   1731  SD  MET A 112      30.559 128.217  28.804  1.00  0.910          S  
ATOM   1732  CE  MET A 112      30.373 126.891  30.007  1.00  0.910          C  
ATOM   1733  H   MET A 112      34.110 127.261  26.119  1.00  0.640          H  
ATOM   1734  HA  MET A 112      34.977 129.801  27.237  1.00  0.840          H  
ATOM   1735 1HB  MET A 112      32.802 130.087  28.098  1.00  1.090          H  
ATOM   1736 2HB  MET A 112      32.523 129.004  26.737  1.00  1.090          H  
ATOM   1737 1HG  MET A 112      32.495 127.104  28.270  1.00  1.090          H  
ATOM   1738 2HG  MET A 112      32.711 128.130  29.641  1.00  1.090          H  
ATOM   1739 1HE  MET A 112      29.323 126.783  30.272  1.00  1.090          H  
ATOM   1740 2HE  MET A 112      30.740 125.957  29.583  1.00  1.090          H  
ATOM   1741 3HE  MET A 112      30.944 127.128  30.899  1.00  1.090          H  
ATOM   1742  N   ILE A 113      35.168 127.208  29.221  1.00  0.570          N  
ATOM   1743  CA  ILE A 113      35.662 126.716  30.488  1.00  0.780          C  
ATOM   1744  C   ILE A 113      37.106 127.065  30.641  1.00  0.360          C  
ATOM   1745  O   ILE A 113      37.503 127.557  31.696  1.00  0.360          O  
ATOM   1746  CB  ILE A 113      35.446 125.214  30.603  1.00  1.010          C  
ATOM   1747  CG1 ILE A 113      33.947 124.963  30.686  1.00  1.010          C  
ATOM   1748  CG2 ILE A 113      36.191 124.670  31.838  1.00  1.010          C  
ATOM   1749  CD1 ILE A 113      33.540 123.613  30.482  1.00  1.010          C  
ATOM   1750  H   ILE A 113      34.814 126.532  28.543  1.00  0.680          H  
ATOM   1751  HA  ILE A 113      35.106 127.198  31.287  1.00  0.940          H  
ATOM   1752  HB  ILE A 113      35.813 124.725  29.711  1.00  1.210          H  
ATOM   1753 1HG1 ILE A 113      33.639 125.216  31.607  1.00  1.210          H  
ATOM   1754 2HG1 ILE A 113      33.434 125.594  29.997  1.00  1.210          H  
ATOM   1755 1HG2 ILE A 113      36.037 123.626  31.909  1.00  1.210          H  
ATOM   1756 2HG2 ILE A 113      37.252 124.850  31.745  1.00  1.210          H  
ATOM   1757 3HG2 ILE A 113      35.829 125.153  32.751  1.00  1.210          H  
ATOM   1758 1HD1 ILE A 113      32.466 123.552  30.602  1.00  1.210          H  
ATOM   1759 2HD1 ILE A 113      33.815 123.275  29.507  1.00  1.210          H  
ATOM   1760 3HD1 ILE A 113      33.985 123.004  31.176  1.00  1.210          H  
ATOM   1761  N   ALA A 114      37.901 126.814  29.601  1.00  0.240          N  
ATOM   1762  CA  ALA A 114      39.305 127.157  29.645  1.00  0.470          C  
ATOM   1763  C   ALA A 114      39.452 128.650  29.900  1.00  0.450          C  
ATOM   1764  O   ALA A 114      40.289 129.054  30.711  1.00  0.470          O  
ATOM   1765  CB  ALA A 114      39.958 126.774  28.345  1.00  0.570          C  
ATOM   1766  H   ALA A 114      37.510 126.344  28.779  1.00  0.290          H  
ATOM   1767  HA  ALA A 114      39.775 126.622  30.462  1.00  0.560          H  
ATOM   1768 1HB  ALA A 114      41.022 127.030  28.370  1.00  0.680          H  
ATOM   1769 2HB  ALA A 114      39.836 125.706  28.183  1.00  0.680          H  
ATOM   1770 3HB  ALA A 114      39.457 127.316  27.557  1.00  0.680          H  
ATOM   1771  N   VAL A 115      38.579 129.460  29.271  1.00  0.590          N  
ATOM   1772  CA  VAL A 115      38.603 130.901  29.473  1.00  0.880          C  
ATOM   1773  C   VAL A 115      38.267 131.245  30.919  1.00  0.830          C  
ATOM   1774  O   VAL A 115      38.931 132.091  31.512  1.00  0.940          O  
ATOM   1775  CB  VAL A 115      37.663 131.643  28.511  1.00  1.120          C  
ATOM   1776  CG1 VAL A 115      37.578 133.132  28.900  1.00  1.120          C  
ATOM   1777  CG2 VAL A 115      38.196 131.484  27.092  1.00  1.120          C  
ATOM   1778  H   VAL A 115      37.924 129.047  28.596  1.00  0.710          H  
ATOM   1779  HA  VAL A 115      39.605 131.251  29.255  1.00  1.060          H  
ATOM   1780  HB  VAL A 115      36.670 131.225  28.577  1.00  1.340          H  
ATOM   1781 1HG1 VAL A 115      36.911 133.648  28.212  1.00  1.340          H  
ATOM   1782 2HG1 VAL A 115      37.192 133.237  29.909  1.00  1.340          H  
ATOM   1783 3HG1 VAL A 115      38.570 133.580  28.849  1.00  1.340          H  
ATOM   1784 1HG2 VAL A 115      37.537 131.996  26.393  1.00  1.340          H  
ATOM   1785 2HG2 VAL A 115      39.194 131.910  27.033  1.00  1.340          H  
ATOM   1786 3HG2 VAL A 115      38.242 130.434  26.835  1.00  1.340          H  
ATOM   1787  N   PHE A 116      37.239 130.623  31.501  1.00  0.750          N  
ATOM   1788  CA  PHE A 116      36.929 130.908  32.897  1.00  0.900          C  
ATOM   1789  C   PHE A 116      38.101 130.535  33.796  1.00  0.860          C  
ATOM   1790  O   PHE A 116      38.561 131.344  34.606  1.00  1.120          O  
ATOM   1791  CB  PHE A 116      35.683 130.129  33.373  1.00  1.200          C  
ATOM   1792  CG  PHE A 116      34.306 130.697  32.973  1.00  1.200          C  
ATOM   1793  CD1 PHE A 116      33.550 130.147  31.945  1.00  1.200          C  
ATOM   1794  CD2 PHE A 116      33.762 131.767  33.659  1.00  1.200          C  
ATOM   1795  CE1 PHE A 116      32.317 130.660  31.611  1.00  1.200          C  
ATOM   1796  CE2 PHE A 116      32.539 132.282  33.335  1.00  1.200          C  
ATOM   1797  CZ  PHE A 116      31.812 131.732  32.307  1.00  1.200          C  
ATOM   1798  H   PHE A 116      36.664 129.981  30.950  1.00  0.900          H  
ATOM   1799  HA  PHE A 116      36.755 131.964  33.009  1.00  1.080          H  
ATOM   1800 1HB  PHE A 116      35.748 129.114  32.984  1.00  1.440          H  
ATOM   1801 2HB  PHE A 116      35.709 130.050  34.458  1.00  1.440          H  
ATOM   1802  HD1 PHE A 116      33.933 129.299  31.407  1.00  1.440          H  
ATOM   1803  HD2 PHE A 116      34.307 132.201  34.460  1.00  1.440          H  
ATOM   1804  HE1 PHE A 116      31.742 130.216  30.801  1.00  1.440          H  
ATOM   1805  HE2 PHE A 116      32.138 133.132  33.892  1.00  1.440          H  
ATOM   1806  HZ  PHE A 116      30.834 132.144  32.050  1.00  1.440          H  
ATOM   1807  N   LEU A 117      38.702 129.375  33.569  1.00  0.580          N  
ATOM   1808  CA  LEU A 117      39.779 128.919  34.435  1.00  0.560          C  
ATOM   1809  C   LEU A 117      40.951 129.901  34.460  1.00  0.680          C  
ATOM   1810  O   LEU A 117      41.581 130.084  35.505  1.00  0.870          O  
ATOM   1811  CB  LEU A 117      40.227 127.528  33.964  1.00  0.790          C  
ATOM   1812  CG  LEU A 117      39.193 126.356  34.187  1.00  0.790          C  
ATOM   1813  CD1 LEU A 117      39.655 125.139  33.425  1.00  0.790          C  
ATOM   1814  CD2 LEU A 117      39.083 126.010  35.673  1.00  0.790          C  
ATOM   1815  H   LEU A 117      38.345 128.754  32.836  1.00  0.700          H  
ATOM   1816  HA  LEU A 117      39.392 128.851  35.444  1.00  0.670          H  
ATOM   1817 1HB  LEU A 117      40.437 127.588  32.897  1.00  0.950          H  
ATOM   1818 2HB  LEU A 117      41.148 127.269  34.480  1.00  0.950          H  
ATOM   1819  HG  LEU A 117      38.218 126.651  33.819  1.00  0.950          H  
ATOM   1820 1HD1 LEU A 117      38.941 124.333  33.570  1.00  0.950          H  
ATOM   1821 2HD1 LEU A 117      39.722 125.370  32.369  1.00  0.950          H  
ATOM   1822 3HD1 LEU A 117      40.613 124.844  33.787  1.00  0.950          H  
ATOM   1823 1HD2 LEU A 117      38.371 125.192  35.797  1.00  0.950          H  
ATOM   1824 2HD2 LEU A 117      40.059 125.700  36.045  1.00  0.950          H  
ATOM   1825 3HD2 LEU A 117      38.739 126.865  36.238  1.00  0.950          H  
ATOM   1826  N   ILE A 118      41.241 130.543  33.332  1.00  0.760          N  
ATOM   1827  CA  ILE A 118      42.331 131.508  33.298  1.00  1.150          C  
ATOM   1828  C   ILE A 118      41.930 132.967  33.604  1.00  1.010          C  
ATOM   1829  O   ILE A 118      42.711 133.695  34.222  1.00  1.810          O  
ATOM   1830  CB  ILE A 118      43.078 131.445  31.936  1.00  1.450          C  
ATOM   1831  CG1 ILE A 118      42.122 131.867  30.757  1.00  1.450          C  
ATOM   1832  CG2 ILE A 118      43.662 130.063  31.744  1.00  1.450          C  
ATOM   1833  CD1 ILE A 118      42.715 131.959  29.419  1.00  1.450          C  
ATOM   1834  H   ILE A 118      40.715 130.300  32.487  1.00  0.910          H  
ATOM   1835  HA  ILE A 118      43.044 131.206  34.057  1.00  1.380          H  
ATOM   1836  HB  ILE A 118      43.885 132.160  31.952  1.00  1.740          H  
ATOM   1837 1HG1 ILE A 118      41.317 131.186  30.726  1.00  1.740          H  
ATOM   1838 2HG1 ILE A 118      41.746 132.845  30.931  1.00  1.740          H  
ATOM   1839 1HG2 ILE A 118      44.214 130.038  30.839  1.00  1.740          H  
ATOM   1840 2HG2 ILE A 118      44.327 129.844  32.569  1.00  1.740          H  
ATOM   1841 3HG2 ILE A 118      42.859 129.320  31.712  1.00  1.740          H  
ATOM   1842 1HD1 ILE A 118      41.949 132.274  28.711  1.00  1.740          H  
ATOM   1843 2HD1 ILE A 118      43.523 132.689  29.435  1.00  1.740          H  
ATOM   1844 3HD1 ILE A 118      43.086 130.992  29.121  1.00  1.740          H  
ATOM   1845  N   GLY A 119      40.756 133.418  33.134  1.00  1.190          N  
ATOM   1846  CA  GLY A 119      40.380 134.819  33.248  1.00  1.860          C  
ATOM   1847  C   GLY A 119      39.261 135.277  34.191  1.00  1.770          C  
ATOM   1848  O   GLY A 119      39.163 136.490  34.402  1.00  1.920          O  
ATOM   1849  H   GLY A 119      40.124 132.793  32.641  1.00  1.430          H  
ATOM   1850 1HA  GLY A 119      41.276 135.386  33.495  1.00  2.230          H  
ATOM   1851 2HA  GLY A 119      40.107 135.149  32.247  1.00  2.230          H  
ATOM   1852  N   PHE A 120      38.405 134.397  34.752  1.00  1.600          N  
ATOM   1853  CA  PHE A 120      37.327 135.001  35.552  1.00  1.510          C  
ATOM   1854  C   PHE A 120      37.343 134.676  37.073  1.00  1.620          C  
ATOM   1855  O   PHE A 120      37.596 135.595  37.847  1.00  1.250          O  
ATOM   1856  CB  PHE A 120      35.961 134.727  34.894  1.00  2.150          C  
ATOM   1857  CG  PHE A 120      35.759 135.371  33.536  1.00  2.150          C  
ATOM   1858  CD1 PHE A 120      35.548 134.596  32.397  1.00  2.150          C  
ATOM   1859  CD2 PHE A 120      35.790 136.744  33.384  1.00  2.150          C  
ATOM   1860  CE1 PHE A 120      35.367 135.171  31.172  1.00  2.150          C  
ATOM   1861  CE2 PHE A 120      35.615 137.323  32.148  1.00  2.150          C  
ATOM   1862  CZ  PHE A 120      35.402 136.534  31.041  1.00  2.150          C  
ATOM   1863  H   PHE A 120      38.491 133.385  34.619  1.00  1.920          H  
ATOM   1864  HA  PHE A 120      37.442 136.079  35.504  1.00  1.810          H  
ATOM   1865 1HB  PHE A 120      35.827 133.703  34.748  1.00  2.580          H  
ATOM   1866 2HB  PHE A 120      35.178 135.076  35.541  1.00  2.580          H  
ATOM   1867  HD1 PHE A 120      35.508 133.536  32.469  1.00  2.580          H  
ATOM   1868  HD2 PHE A 120      35.959 137.376  34.257  1.00  2.580          H  
ATOM   1869  HE1 PHE A 120      35.194 134.541  30.299  1.00  2.580          H  
ATOM   1870  HE2 PHE A 120      35.643 138.407  32.045  1.00  2.580          H  
ATOM   1871  HZ  PHE A 120      35.260 136.991  30.062  1.00  2.580          H  
ATOM   1872  N   ALA A 121      37.150 133.422  37.564  1.00  2.330          N  
ATOM   1873  CA  ALA A 121      36.730 132.188  36.890  1.00  3.370          C  
ATOM   1874  C   ALA A 121      35.212 132.028  36.981  1.00  4.270          C  
ATOM   1875  O   ALA A 121      34.658 131.007  36.589  1.00  4.970          O  
ATOM   1876  CB  ALA A 121      37.429 130.962  37.466  1.00  4.300          C  
ATOM   1877  H   ALA A 121      37.302 133.329  38.558  1.00  2.800          H  
ATOM   1878  HA  ALA A 121      36.976 132.272  35.859  1.00  4.040          H  
ATOM   1879 1HB  ALA A 121      37.105 130.074  36.926  1.00  5.160          H  
ATOM   1880 2HB  ALA A 121      38.512 131.077  37.357  1.00  5.160          H  
ATOM   1881 3HB  ALA A 121      37.189 130.848  38.494  1.00  5.160          H  
ATOM   1882  N   ALA A 122      34.554 133.062  37.479  1.00  4.410          N  
ATOM   1883  CA  ALA A 122      33.112 133.133  37.631  1.00  5.420          C  
ATOM   1884  C   ALA A 122      32.702 134.571  37.408  1.00  5.970          C  
ATOM   1885  O   ALA A 122      33.559 135.436  37.260  1.00  6.300          O  
ATOM   1886  CB  ALA A 122      32.675 132.676  38.995  1.00  7.180          C  
ATOM   1887  H   ALA A 122      35.097 133.857  37.791  1.00  5.290          H  
ATOM   1888  HA  ALA A 122      32.650 132.507  36.867  1.00  6.500          H  
ATOM   1889 1HB  ALA A 122      31.595 132.738  39.080  1.00  8.620          H  
ATOM   1890 2HB  ALA A 122      32.990 131.665  39.143  1.00  8.620          H  
ATOM   1891 3HB  ALA A 122      33.117 133.308  39.725  1.00  8.620          H  
ATOM   1892  N   ASP A 123      31.404 134.860  37.425  1.00  6.160          N  
ATOM   1893  CA  ASP A 123      30.948 136.232  37.190  1.00  6.710          C  
ATOM   1894  C   ASP A 123      31.694 137.241  38.070  1.00  6.070          C  
ATOM   1895  O   ASP A 123      31.997 138.354  37.634  1.00  5.810          O  
ATOM   1896  CB  ASP A 123      29.458 136.343  37.487  1.00  9.170          C  
ATOM   1897  CG  ASP A 123      28.592 135.601  36.489  1.00  9.170          C  
ATOM   1898  OD1 ASP A 123      29.087 135.202  35.461  1.00  9.170          O  
ATOM   1899  OD2 ASP A 123      27.441 135.421  36.778  1.00  9.170          O  
ATOM   1900  H   ASP A 123      30.717 134.127  37.537  1.00  7.390          H  
ATOM   1901  HA  ASP A 123      31.127 136.483  36.142  1.00  8.050          H  
ATOM   1902 1HB  ASP A 123      29.256 135.955  38.484  1.00 11.010          H  
ATOM   1903 2HB  ASP A 123      29.170 137.393  37.485  1.00 11.010          H  
ATOM   1904  N   LEU A 124      31.971 136.868  39.316  1.00  5.950          N  
ATOM   1905  CA  LEU A 124      32.711 137.738  40.208  1.00  5.890          C  
ATOM   1906  C   LEU A 124      34.080 137.129  40.460  1.00  6.000          C  
ATOM   1907  O   LEU A 124      34.170 136.034  41.008  1.00  5.590          O  
ATOM   1908  CB  LEU A 124      31.977 137.903  41.541  1.00  8.270          C  
ATOM   1909  CG  LEU A 124      30.534 138.438  41.484  1.00  8.270          C  
ATOM   1910  CD1 LEU A 124      29.968 138.448  42.897  1.00  8.270          C  
ATOM   1911  CD2 LEU A 124      30.508 139.843  40.879  1.00  8.270          C  
ATOM   1912  H   LEU A 124      31.686 135.953  39.636  1.00  7.140          H  
ATOM   1913  HA  LEU A 124      32.860 138.706  39.736  1.00  7.070          H  
ATOM   1914 1HB  LEU A 124      31.960 136.940  42.042  1.00  9.920          H  
ATOM   1915 2HB  LEU A 124      32.549 138.590  42.149  1.00  9.920          H  
ATOM   1916  HG  LEU A 124      29.922 137.774  40.875  1.00  9.920          H  
ATOM   1917 1HD1 LEU A 124      28.940 138.811  42.873  1.00  9.920          H  
ATOM   1918 2HD1 LEU A 124      29.985 137.438  43.308  1.00  9.920          H  
ATOM   1919 3HD1 LEU A 124      30.567 139.104  43.526  1.00  9.920          H  
ATOM   1920 1HD2 LEU A 124      29.479 140.203  40.855  1.00  9.920          H  
ATOM   1921 2HD2 LEU A 124      31.111 140.517  41.487  1.00  9.920          H  
ATOM   1922 3HD2 LEU A 124      30.898 139.824  39.864  1.00  9.920          H  
ATOM   1923  N   GLY A 125      35.140 137.842  40.075  1.00  6.620          N  
ATOM   1924  CA  GLY A 125      36.518 137.364  40.241  1.00  6.910          C  
ATOM   1925  C   GLY A 125      37.201 137.914  41.501  1.00  7.120          C  
ATOM   1926  O   GLY A 125      36.555 138.518  42.368  1.00  7.610          O  
ATOM   1927  H   GLY A 125      34.976 138.733  39.626  1.00  7.940          H  
ATOM   1928 1HA  GLY A 125      36.531 136.282  40.256  1.00  8.290          H  
ATOM   1929 2HA  GLY A 125      37.099 137.654  39.366  1.00  8.290          H  
ATOM   1930  N   HIS A 126      38.531 137.774  41.555  1.00  6.990          N  
ATOM   1931  CA  HIS A 126      39.374 138.230  42.666  1.00  7.400          C  
ATOM   1932  C   HIS A 126      40.692 138.678  42.049  1.00  7.650          C  
ATOM   1933  O   HIS A 126      40.968 138.337  40.897  1.00  8.270          O  
ATOM   1934  CB  HIS A 126      39.643 137.117  43.690  1.00 10.200          C  
ATOM   1935  CG  HIS A 126      40.508 136.008  43.192  1.00 10.200          C  
ATOM   1936  ND1 HIS A 126      40.030 134.967  42.424  1.00 10.200          N  
ATOM   1937  CD2 HIS A 126      41.831 135.774  43.365  1.00 10.200          C  
ATOM   1938  CE1 HIS A 126      41.026 134.142  42.140  1.00 10.200          C  
ATOM   1939  NE2 HIS A 126      42.127 134.607  42.702  1.00 10.200          N  
ATOM   1940  H   HIS A 126      38.995 137.282  40.800  1.00  8.390          H  
ATOM   1941  HA  HIS A 126      38.921 139.078  43.168  1.00  8.880          H  
ATOM   1942 1HB  HIS A 126      40.138 137.539  44.548  1.00 12.240          H  
ATOM   1943 2HB  HIS A 126      38.714 136.695  44.032  1.00 12.240          H  
ATOM   1944  HD2 HIS A 126      42.527 136.396  43.925  1.00 12.240          H  
ATOM   1945  HE1 HIS A 126      40.952 133.233  41.547  1.00 12.240          H  
ATOM   1946  HE2 HIS A 126      43.042 134.176  42.651  1.00 12.240          H  
ATOM   1947  N   ALA A 127      41.506 139.462  42.762  1.00  7.410          N  
ATOM   1948  CA  ALA A 127      42.769 139.864  42.133  1.00  7.910          C  
ATOM   1949  C   ALA A 127      44.013 139.981  43.025  1.00  8.770          C  
ATOM   1950  O   ALA A 127      45.122 139.807  42.529  1.00  9.440          O  
ATOM   1951  CB  ALA A 127      42.557 141.206  41.464  1.00 10.870          C  
ATOM   1952  H   ALA A 127      41.242 139.751  43.692  1.00  8.890          H  
ATOM   1953  HA  ALA A 127      42.998 139.120  41.371  1.00  9.490          H  
ATOM   1954 1HB  ALA A 127      43.462 141.488  40.927  1.00 13.050          H  
ATOM   1955 2HB  ALA A 127      41.725 141.133  40.761  1.00 13.050          H  
ATOM   1956 3HB  ALA A 127      42.333 141.958  42.217  1.00 13.050          H  
ATOM   1957  N   SER A 128      43.864 140.322  44.302  1.00  8.850          N  
ATOM   1958  CA  SER A 128      45.046 140.622  45.126  1.00  9.840          C  
ATOM   1959  C   SER A 128      46.048 139.462  45.402  1.00  9.990          C  
ATOM   1960  O   SER A 128      47.240 139.644  45.153  1.00 10.490          O  
ATOM   1961  CB  SER A 128      44.630 141.266  46.429  1.00 13.380          C  
ATOM   1962  OG  SER A 128      45.754 141.524  47.217  1.00 13.380          O  
ATOM   1963  H   SER A 128      42.947 140.419  44.696  1.00 10.620          H  
ATOM   1964  HA  SER A 128      45.610 141.388  44.588  1.00 11.810          H  
ATOM   1965 1HB  SER A 128      44.117 142.200  46.222  1.00 16.060          H  
ATOM   1966 2HB  SER A 128      43.943 140.655  46.957  1.00 16.060          H  
ATOM   1967  HG  SER A 128      45.426 141.657  48.130  1.00 16.060          H  
ATOM   1968  N   GLY A 129      45.638 138.259  45.892  1.00  9.760          N  
ATOM   1969  CA  GLY A 129      44.300 137.824  46.313  1.00  9.410          C  
ATOM   1970  C   GLY A 129      44.013 138.090  47.798  1.00  8.450          C  
ATOM   1971  O   GLY A 129      42.963 137.713  48.297  1.00  7.280          O  
ATOM   1972  H   GLY A 129      46.367 137.564  45.983  1.00 11.710          H  
ATOM   1973 1HA  GLY A 129      43.527 138.272  45.706  1.00 11.290          H  
ATOM   1974 2HA  GLY A 129      44.221 136.755  46.135  1.00 11.290          H  
ATOM   1975  N   ASP A 130      44.953 138.693  48.511  1.00  8.960          N  
ATOM   1976  CA  ASP A 130      44.763 138.999  49.927  1.00  8.130          C  
ATOM   1977  C   ASP A 130      44.190 140.424  50.083  1.00  7.770          C  
ATOM   1978  O   ASP A 130      44.824 141.414  49.696  1.00  7.780          O  
ATOM   1979  CB  ASP A 130      46.069 138.791  50.708  1.00 11.710          C  
ATOM   1980  CG  ASP A 130      45.913 138.955  52.237  1.00 11.710          C  
ATOM   1981  OD1 ASP A 130      45.320 139.908  52.696  1.00 11.710          O  
ATOM   1982  OD2 ASP A 130      46.336 138.071  52.970  1.00 11.710          O  
ATOM   1983  H   ASP A 130      45.824 138.942  48.057  1.00 10.750          H  
ATOM   1984  HA  ASP A 130      44.034 138.302  50.337  1.00  9.760          H  
ATOM   1985 1HB  ASP A 130      46.452 137.791  50.507  1.00 14.060          H  
ATOM   1986 2HB  ASP A 130      46.818 139.503  50.354  1.00 14.060          H  
ATOM   1987  N   THR A 131      42.937 140.533  50.514  1.00  7.570          N  
ATOM   1988  CA  THR A 131      42.301 141.848  50.615  1.00  7.470          C  
ATOM   1989  C   THR A 131      41.607 142.089  51.939  1.00  6.580          C  
ATOM   1990  O   THR A 131      41.639 141.245  52.839  1.00  5.490          O  
ATOM   1991  CB  THR A 131      41.286 142.091  49.499  1.00 10.500          C  
ATOM   1992  OG1 THR A 131      40.909 143.470  49.531  1.00 10.500          O  
ATOM   1993  CG2 THR A 131      40.048 141.200  49.686  1.00 10.500          C  
ATOM   1994  H   THR A 131      42.450 139.698  50.801  1.00  9.080          H  
ATOM   1995  HA  THR A 131      43.077 142.607  50.521  1.00  8.960          H  
ATOM   1996  HB  THR A 131      41.757 141.877  48.550  1.00 12.600          H  
ATOM   1997  HG1 THR A 131      40.421 143.685  48.724  1.00 12.600          H  
ATOM   1998 1HG2 THR A 131      39.344 141.387  48.875  1.00 12.600          H  
ATOM   1999 2HG2 THR A 131      40.364 140.174  49.665  1.00 12.600          H  
ATOM   2000 3HG2 THR A 131      39.553 141.397  50.627  1.00 12.600          H  
ATOM   2001  N   LEU A 132      40.953 143.239  52.042  1.00  7.230          N  
ATOM   2002  CA  LEU A 132      40.270 143.626  53.266  1.00  6.980          C  
ATOM   2003  C   LEU A 132      39.213 142.609  53.661  1.00  5.780          C  
ATOM   2004  O   LEU A 132      38.391 142.173  52.844  1.00  5.170          O  
ATOM   2005  CB  LEU A 132      39.608 145.002  53.076  1.00  9.870          C  
ATOM   2006  CG  LEU A 132      38.878 145.640  54.307  1.00  9.870          C  
ATOM   2007  CD1 LEU A 132      39.887 145.999  55.410  1.00  9.870          C  
ATOM   2008  CD2 LEU A 132      38.132 146.887  53.835  1.00  9.870          C  
ATOM   2009  H   LEU A 132      40.953 143.849  51.226  1.00  8.680          H  
ATOM   2010  HA  LEU A 132      41.013 143.685  54.058  1.00  8.380          H  
ATOM   2011 1HB  LEU A 132      40.372 145.705  52.749  1.00 11.850          H  
ATOM   2012 2HB  LEU A 132      38.874 144.911  52.276  1.00 11.850          H  
ATOM   2013  HG  LEU A 132      38.161 144.931  54.720  1.00 11.850          H  
ATOM   2014 1HD1 LEU A 132      39.354 146.447  56.251  1.00 11.850          H  
ATOM   2015 2HD1 LEU A 132      40.405 145.113  55.757  1.00 11.850          H  
ATOM   2016 3HD1 LEU A 132      40.612 146.713  55.022  1.00 11.850          H  
ATOM   2017 1HD2 LEU A 132      37.606 147.340  54.675  1.00 11.850          H  
ATOM   2018 2HD2 LEU A 132      38.841 147.606  53.421  1.00 11.850          H  
ATOM   2019 3HD2 LEU A 132      37.412 146.606  53.065  1.00 11.850          H  
ATOM   2020  N   GLY A 133      39.310 142.144  54.909  1.00  5.550          N  
ATOM   2021  CA  GLY A 133      38.360 141.198  55.485  1.00  4.610          C  
ATOM   2022  C   GLY A 133      38.596 139.784  54.981  1.00  3.250          C  
ATOM   2023  O   GLY A 133      37.858 138.863  55.334  1.00  2.490          O  
ATOM   2024  H   GLY A 133      40.046 142.506  55.499  1.00  6.660          H  
ATOM   2025 1HA  GLY A 133      38.444 141.217  56.570  1.00  5.530          H  
ATOM   2026 2HA  GLY A 133      37.347 141.509  55.237  1.00  5.530          H  
ATOM   2027  N   LYS A 134      39.619 139.637  54.136  1.00  3.270          N  
ATOM   2028  CA  LYS A 134      39.971 138.419  53.444  1.00  2.430          C  
ATOM   2029  C   LYS A 134      38.787 137.986  52.582  1.00  1.710          C  
ATOM   2030  O   LYS A 134      38.613 136.799  52.322  1.00  1.010          O  
ATOM   2031  CB  LYS A 134      40.375 137.312  54.431  1.00  3.740          C  
ATOM   2032  CG  LYS A 134      41.468 137.722  55.459  1.00  3.740          C  
ATOM   2033  CD  LYS A 134      42.830 138.061  54.793  1.00  3.740          C  
ATOM   2034  CE  LYS A 134      43.889 138.458  55.841  1.00  3.740          C  
ATOM   2035  NZ  LYS A 134      45.201 138.873  55.208  1.00  3.740          N  
ATOM   2036  H   LYS A 134      40.200 140.449  53.918  1.00  3.920          H  
ATOM   2037  HA  LYS A 134      40.805 138.627  52.774  1.00  2.920          H  
ATOM   2038 1HB  LYS A 134      39.500 136.975  54.985  1.00  4.490          H  
ATOM   2039 2HB  LYS A 134      40.749 136.454  53.873  1.00  4.490          H  
ATOM   2040 1HG  LYS A 134      41.127 138.588  56.023  1.00  4.490          H  
ATOM   2041 2HG  LYS A 134      41.617 136.901  56.157  1.00  4.490          H  
ATOM   2042 1HD  LYS A 134      43.198 137.207  54.225  1.00  4.490          H  
ATOM   2043 2HD  LYS A 134      42.714 138.905  54.109  1.00  4.490          H  
ATOM   2044 1HE  LYS A 134      43.503 139.297  56.415  1.00  4.490          H  
ATOM   2045 2HE  LYS A 134      44.069 137.621  56.513  1.00  4.490          H  
ATOM   2046 1HZ  LYS A 134      45.859 139.142  55.906  1.00  4.490          H  
ATOM   2047 2HZ  LYS A 134      45.618 138.132  54.641  1.00  4.490          H  
ATOM   2048 3HZ  LYS A 134      45.069 139.655  54.546  1.00  4.490          H  
ATOM   2049  N   GLY A 135      38.014 138.961  52.049  1.00  2.690          N  
ATOM   2050  CA  GLY A 135      36.849 138.662  51.205  1.00  3.070          C  
ATOM   2051  C   GLY A 135      37.196 137.832  49.973  1.00  2.660          C  
ATOM   2052  O   GLY A 135      36.408 136.985  49.529  1.00  2.750          O  
ATOM   2053  H   GLY A 135      38.198 139.946  52.287  1.00  3.230          H  
ATOM   2054 1HA  GLY A 135      36.108 138.131  51.803  1.00  3.680          H  
ATOM   2055 2HA  GLY A 135      36.385 139.598  50.895  1.00  3.680          H  
ATOM   2056  N   PHE A 136      38.386 138.057  49.439  1.00  2.700          N  
ATOM   2057  CA  PHE A 136      38.842 137.338  48.277  1.00  2.480          C  
ATOM   2058  C   PHE A 136      39.160 135.881  48.550  1.00  1.790          C  
ATOM   2059  O   PHE A 136      39.296 135.117  47.601  1.00  2.470          O  
ATOM   2060  CB  PHE A 136      40.052 137.983  47.621  1.00  3.560          C  
ATOM   2061  CG  PHE A 136      39.838 139.242  46.768  1.00  3.560          C  
ATOM   2062  CD1 PHE A 136      38.613 139.596  46.172  1.00  3.560          C  
ATOM   2063  CD2 PHE A 136      40.920 140.065  46.551  1.00  3.560          C  
ATOM   2064  CE1 PHE A 136      38.520 140.738  45.410  1.00  3.560          C  
ATOM   2065  CE2 PHE A 136      40.820 141.207  45.792  1.00  3.560          C  
ATOM   2066  CZ  PHE A 136      39.622 141.542  45.221  1.00  3.560          C  
ATOM   2067  H   PHE A 136      38.973 138.781  49.831  1.00  3.240          H  
ATOM   2068  HA  PHE A 136      38.041 137.357  47.565  1.00  2.980          H  
ATOM   2069 1HB  PHE A 136      40.712 138.254  48.417  1.00  4.270          H  
ATOM   2070 2HB  PHE A 136      40.578 137.243  47.018  1.00  4.270          H  
ATOM   2071  HD1 PHE A 136      37.724 138.990  46.293  1.00  4.270          H  
ATOM   2072  HD2 PHE A 136      41.861 139.796  47.016  1.00  4.270          H  
ATOM   2073  HE1 PHE A 136      37.564 141.004  44.953  1.00  4.270          H  
ATOM   2074  HE2 PHE A 136      41.684 141.859  45.649  1.00  4.270          H  
ATOM   2075  HZ  PHE A 136      39.537 142.450  44.621  1.00  4.270          H  
ATOM   2076  N   LYS A 137      39.385 135.457  49.796  1.00  1.230          N  
ATOM   2077  CA  LYS A 137      39.688 134.044  49.931  1.00  2.150          C  
ATOM   2078  C   LYS A 137      38.443 133.205  49.570  1.00  2.150          C  
ATOM   2079  O   LYS A 137      38.572 132.323  48.719  1.00  2.020          O  
ATOM   2080  CB  LYS A 137      40.345 133.708  51.282  1.00  2.640          C  
ATOM   2081  CG  LYS A 137      40.624 132.214  51.498  1.00  2.640          C  
ATOM   2082  CD  LYS A 137      41.334 131.970  52.833  1.00  2.640          C  
ATOM   2083  CE  LYS A 137      41.588 130.485  53.071  1.00  2.640          C  
ATOM   2084  NZ  LYS A 137      42.272 130.236  54.377  1.00  2.640          N  
ATOM   2085  H   LYS A 137      39.287 136.056  50.622  1.00  1.480          H  
ATOM   2086  HA  LYS A 137      40.446 133.795  49.186  1.00  2.580          H  
ATOM   2087 1HB  LYS A 137      41.327 134.174  51.277  1.00  3.170          H  
ATOM   2088 2HB  LYS A 137      39.847 134.140  52.120  1.00  3.170          H  
ATOM   2089 1HG  LYS A 137      39.678 131.667  51.499  1.00  3.170          H  
ATOM   2090 2HG  LYS A 137      41.238 131.834  50.679  1.00  3.170          H  
ATOM   2091 1HD  LYS A 137      42.286 132.503  52.839  1.00  3.170          H  
ATOM   2092 2HD  LYS A 137      40.716 132.357  53.644  1.00  3.170          H  
ATOM   2093 1HE  LYS A 137      40.635 129.957  53.064  1.00  3.170          H  
ATOM   2094 2HE  LYS A 137      42.212 130.098  52.265  1.00  3.170          H  
ATOM   2095 1HZ  LYS A 137      42.420 129.244  54.496  1.00  3.170          H  
ATOM   2096 2HZ  LYS A 137      43.164 130.712  54.391  1.00  3.170          H  
ATOM   2097 3HZ  LYS A 137      41.697 130.581  55.133  1.00  3.170          H  
ATOM   2098  N   PRO A 138      37.243 133.399  50.198  1.00  2.340          N  
ATOM   2099  CA  PRO A 138      36.001 132.743  49.819  1.00  2.430          C  
ATOM   2100  C   PRO A 138      35.679 132.950  48.346  1.00  2.020          C  
ATOM   2101  O   PRO A 138      35.140 132.047  47.704  1.00  1.940          O  
ATOM   2102  CB  PRO A 138      34.967 133.444  50.706  1.00  3.650          C  
ATOM   2103  CG  PRO A 138      35.738 133.854  51.923  1.00  3.650          C  
ATOM   2104  CD  PRO A 138      37.095 134.254  51.401  1.00  3.650          C  
ATOM   2105  HA  PRO A 138      36.073 131.673  50.054  1.00  2.920          H  
ATOM   2106 1HB  PRO A 138      34.538 134.307  50.173  1.00  4.370          H  
ATOM   2107 2HB  PRO A 138      34.134 132.759  50.932  1.00  4.370          H  
ATOM   2108 1HG  PRO A 138      35.229 134.688  52.429  1.00  4.370          H  
ATOM   2109 2HG  PRO A 138      35.789 133.026  52.644  1.00  4.370          H  
ATOM   2110 1HD  PRO A 138      37.090 135.295  51.151  1.00  4.370          H  
ATOM   2111 2HD  PRO A 138      37.785 134.021  52.174  1.00  4.370          H  
ATOM   2112  N   ARG A 139      36.062 134.115  47.796  1.00  1.790          N  
ATOM   2113  CA  ARG A 139      35.812 134.397  46.394  1.00  1.470          C  
ATOM   2114  C   ARG A 139      36.661 133.483  45.540  1.00  1.240          C  
ATOM   2115  O   ARG A 139      36.145 132.761  44.696  1.00  1.110          O  
ATOM   2116  CB  ARG A 139      36.166 135.834  46.073  1.00  2.190          C  
ATOM   2117  CG  ARG A 139      35.963 136.330  44.655  1.00  2.190          C  
ATOM   2118  CD  ARG A 139      34.568 136.391  44.214  1.00  2.190          C  
ATOM   2119  NE  ARG A 139      33.743 137.261  45.045  1.00  2.190          N  
ATOM   2120  CZ  ARG A 139      33.668 138.619  44.956  1.00  2.190          C  
ATOM   2121  NH1 ARG A 139      34.399 139.316  44.094  1.00  2.190          N  
ATOM   2122  NH2 ARG A 139      32.838 139.266  45.764  1.00  2.190          N  
ATOM   2123  H   ARG A 139      36.458 134.870  48.369  1.00  2.150          H  
ATOM   2124  HA  ARG A 139      34.759 134.217  46.183  1.00  1.760          H  
ATOM   2125 1HB  ARG A 139      35.682 136.515  46.771  1.00  2.620          H  
ATOM   2126 2HB  ARG A 139      37.221 135.924  46.210  1.00  2.620          H  
ATOM   2127 1HG  ARG A 139      36.381 137.329  44.592  1.00  2.620          H  
ATOM   2128 2HG  ARG A 139      36.492 135.682  43.954  1.00  2.620          H  
ATOM   2129 1HD  ARG A 139      34.567 136.799  43.232  1.00  2.620          H  
ATOM   2130 2HD  ARG A 139      34.125 135.396  44.189  1.00  2.620          H  
ATOM   2131  HE  ARG A 139      33.148 136.810  45.725  1.00  2.620          H  
ATOM   2132 1HH1 ARG A 139      35.080 138.862  43.453  1.00  2.620          H  
ATOM   2133 2HH1 ARG A 139      34.313 140.319  44.064  1.00  2.620          H  
ATOM   2134 1HH2 ARG A 139      32.275 138.751  46.428  1.00  2.620          H  
ATOM   2135 2HH2 ARG A 139      32.766 140.272  45.718  1.00  2.620          H  
ATOM   2136  N   ALA A 140      37.965 133.443  45.796  1.00  1.430          N  
ATOM   2137  CA  ALA A 140      38.852 132.638  44.984  1.00  1.610          C  
ATOM   2138  C   ALA A 140      38.407 131.189  44.988  1.00  1.840          C  
ATOM   2139  O   ALA A 140      38.434 130.514  43.955  1.00  1.730          O  
ATOM   2140  CB  ALA A 140      40.270 132.741  45.505  1.00  2.180          C  
ATOM   2141  H   ALA A 140      38.363 134.020  46.534  1.00  1.720          H  
ATOM   2142  HA  ALA A 140      38.817 133.020  43.971  1.00  1.930          H  
ATOM   2143 1HB  ALA A 140      40.941 132.163  44.885  1.00  2.620          H  
ATOM   2144 2HB  ALA A 140      40.577 133.784  45.492  1.00  2.620          H  
ATOM   2145 3HB  ALA A 140      40.306 132.367  46.529  1.00  2.620          H  
ATOM   2146  N   ILE A 141      37.943 130.702  46.128  1.00  2.280          N  
ATOM   2147  CA  ILE A 141      37.511 129.329  46.145  1.00  2.610          C  
ATOM   2148  C   ILE A 141      36.226 129.183  45.347  1.00  2.420          C  
ATOM   2149  O   ILE A 141      36.085 128.220  44.593  1.00  2.410          O  
ATOM   2150  CB  ILE A 141      37.365 128.792  47.566  1.00  3.520          C  
ATOM   2151  CG1 ILE A 141      38.766 128.879  48.293  1.00  3.520          C  
ATOM   2152  CG2 ILE A 141      36.807 127.342  47.533  1.00  3.520          C  
ATOM   2153  CD1 ILE A 141      39.960 128.162  47.611  1.00  3.520          C  
ATOM   2154  H   ILE A 141      37.944 131.283  46.977  1.00  2.740          H  
ATOM   2155  HA  ILE A 141      38.249 128.726  45.632  1.00  3.130          H  
ATOM   2156  HB  ILE A 141      36.679 129.436  48.124  1.00  4.230          H  
ATOM   2157 1HG1 ILE A 141      39.034 129.922  48.402  1.00  4.230          H  
ATOM   2158 2HG1 ILE A 141      38.635 128.470  49.281  1.00  4.230          H  
ATOM   2159 1HG2 ILE A 141      36.704 126.970  48.551  1.00  4.230          H  
ATOM   2160 2HG2 ILE A 141      35.830 127.328  47.052  1.00  4.230          H  
ATOM   2161 3HG2 ILE A 141      37.480 126.697  46.977  1.00  4.230          H  
ATOM   2162 1HD1 ILE A 141      40.848 128.300  48.229  1.00  4.230          H  
ATOM   2163 2HD1 ILE A 141      39.777 127.114  47.493  1.00  4.230          H  
ATOM   2164 3HD1 ILE A 141      40.148 128.599  46.642  1.00  4.230          H  
ATOM   2165  N   ALA A 142      35.270 130.095  45.521  1.00  2.290          N  
ATOM   2166  CA  ALA A 142      34.034 130.017  44.765  1.00  2.280          C  
ATOM   2167  C   ALA A 142      34.262 130.081  43.252  1.00  2.000          C  
ATOM   2168  O   ALA A 142      33.601 129.350  42.510  1.00  2.220          O  
ATOM   2169  CB  ALA A 142      33.116 131.151  45.171  1.00  3.200          C  
ATOM   2170  H   ALA A 142      35.387 130.853  46.203  1.00  2.750          H  
ATOM   2171  HA  ALA A 142      33.560 129.066  44.998  1.00  2.740          H  
ATOM   2172 1HB  ALA A 142      32.177 131.075  44.629  1.00  3.840          H  
ATOM   2173 2HB  ALA A 142      32.928 131.094  46.243  1.00  3.840          H  
ATOM   2174 3HB  ALA A 142      33.597 132.099  44.940  1.00  3.840          H  
ATOM   2175  N   VAL A 143      35.211 130.907  42.782  1.00  1.580          N  
ATOM   2176  CA  VAL A 143      35.417 130.987  41.338  1.00  1.280          C  
ATOM   2177  C   VAL A 143      36.074 129.694  40.874  1.00  1.100          C  
ATOM   2178  O   VAL A 143      35.757 129.190  39.789  1.00  0.970          O  
ATOM   2179  CB  VAL A 143      36.215 132.239  40.889  1.00  1.910          C  
ATOM   2180  CG1 VAL A 143      35.610 133.472  41.476  1.00  1.910          C  
ATOM   2181  CG2 VAL A 143      37.672 132.156  41.231  1.00  1.910          C  
ATOM   2182  H   VAL A 143      35.717 131.501  43.445  1.00  1.900          H  
ATOM   2183  HA  VAL A 143      34.443 131.054  40.864  1.00  1.540          H  
ATOM   2184  HB  VAL A 143      36.100 132.330  39.843  1.00  2.290          H  
ATOM   2185 1HG1 VAL A 143      36.137 134.330  41.115  1.00  2.290          H  
ATOM   2186 2HG1 VAL A 143      34.586 133.550  41.211  1.00  2.290          H  
ATOM   2187 3HG1 VAL A 143      35.679 133.453  42.528  1.00  2.290          H  
ATOM   2188 1HG2 VAL A 143      38.174 133.059  40.886  1.00  2.290          H  
ATOM   2189 2HG2 VAL A 143      37.758 132.089  42.279  1.00  2.290          H  
ATOM   2190 3HG2 VAL A 143      38.149 131.297  40.770  1.00  2.290          H  
ATOM   2191  N   PHE A 144      36.978 129.130  41.692  1.00  1.130          N  
ATOM   2192  CA  PHE A 144      37.571 127.847  41.369  1.00  1.000          C  
ATOM   2193  C   PHE A 144      36.496 126.828  41.151  1.00  0.800          C  
ATOM   2194  O   PHE A 144      36.508 126.142  40.134  1.00  0.650          O  
ATOM   2195  CB  PHE A 144      38.491 127.300  42.447  1.00  1.450          C  
ATOM   2196  CG  PHE A 144      38.882 125.879  42.165  1.00  1.450          C  
ATOM   2197  CD1 PHE A 144      39.867 125.572  41.253  1.00  1.450          C  
ATOM   2198  CD2 PHE A 144      38.221 124.828  42.812  1.00  1.450          C  
ATOM   2199  CE1 PHE A 144      40.191 124.257  40.987  1.00  1.450          C  
ATOM   2200  CE2 PHE A 144      38.539 123.521  42.546  1.00  1.450          C  
ATOM   2201  CZ  PHE A 144      39.525 123.232  41.634  1.00  1.450          C  
ATOM   2202  H   PHE A 144      37.272 129.617  42.547  1.00  1.360          H  
ATOM   2203  HA  PHE A 144      38.140 127.954  40.440  1.00  1.200          H  
ATOM   2204 1HB  PHE A 144      39.372 127.891  42.506  1.00  1.740          H  
ATOM   2205 2HB  PHE A 144      38.008 127.339  43.410  1.00  1.740          H  
ATOM   2206  HD1 PHE A 144      40.387 126.374  40.737  1.00  1.740          H  
ATOM   2207  HD2 PHE A 144      37.436 125.052  43.533  1.00  1.740          H  
ATOM   2208  HE1 PHE A 144      40.972 124.026  40.262  1.00  1.740          H  
ATOM   2209  HE2 PHE A 144      38.011 122.714  43.051  1.00  1.740          H  
ATOM   2210  HZ  PHE A 144      39.777 122.195  41.420  1.00  1.740          H  
ATOM   2211  N   VAL A 145      35.562 126.729  42.118  1.00  0.800          N  
ATOM   2212  CA  VAL A 145      34.509 125.738  42.036  1.00  0.560          C  
ATOM   2213  C   VAL A 145      33.672 125.948  40.801  1.00  0.490          C  
ATOM   2214  O   VAL A 145      33.323 124.976  40.137  1.00  0.320          O  
ATOM   2215  CB  VAL A 145      33.616 125.732  43.289  1.00  0.880          C  
ATOM   2216  CG1 VAL A 145      32.379 124.813  43.052  1.00  0.880          C  
ATOM   2217  CG2 VAL A 145      34.443 125.216  44.467  1.00  0.880          C  
ATOM   2218  H   VAL A 145      35.630 127.343  42.932  1.00  0.960          H  
ATOM   2219  HA  VAL A 145      34.975 124.764  41.982  1.00  0.670          H  
ATOM   2220  HB  VAL A 145      33.264 126.745  43.495  1.00  1.060          H  
ATOM   2221 1HG1 VAL A 145      31.761 124.808  43.947  1.00  1.060          H  
ATOM   2222 2HG1 VAL A 145      31.783 125.179  42.216  1.00  1.060          H  
ATOM   2223 3HG1 VAL A 145      32.715 123.797  42.835  1.00  1.060          H  
ATOM   2224 1HG2 VAL A 145      33.830 125.206  45.366  1.00  1.060          H  
ATOM   2225 2HG2 VAL A 145      34.793 124.207  44.251  1.00  1.060          H  
ATOM   2226 3HG2 VAL A 145      35.298 125.865  44.625  1.00  1.060          H  
ATOM   2227  N   VAL A 146      33.327 127.184  40.454  1.00  0.630          N  
ATOM   2228  CA  VAL A 146      32.542 127.342  39.244  1.00  0.650          C  
ATOM   2229  C   VAL A 146      33.291 126.806  38.042  1.00  0.540          C  
ATOM   2230  O   VAL A 146      32.701 126.039  37.285  1.00  0.470          O  
ATOM   2231  CB  VAL A 146      32.181 128.814  38.995  1.00  0.900          C  
ATOM   2232  CG1 VAL A 146      31.548 129.003  37.577  1.00  0.900          C  
ATOM   2233  CG2 VAL A 146      31.200 129.268  40.068  1.00  0.900          C  
ATOM   2234  H   VAL A 146      33.582 127.984  41.048  1.00  0.760          H  
ATOM   2235  HA  VAL A 146      31.619 126.773  39.363  1.00  0.780          H  
ATOM   2236  HB  VAL A 146      33.090 129.412  39.042  1.00  1.080          H  
ATOM   2237 1HG1 VAL A 146      31.308 130.052  37.429  1.00  1.080          H  
ATOM   2238 2HG1 VAL A 146      32.249 128.695  36.797  1.00  1.080          H  
ATOM   2239 3HG1 VAL A 146      30.640 128.407  37.499  1.00  1.080          H  
ATOM   2240 1HG2 VAL A 146      30.947 130.311  39.915  1.00  1.080          H  
ATOM   2241 2HG2 VAL A 146      30.297 128.663  40.011  1.00  1.080          H  
ATOM   2242 3HG2 VAL A 146      31.646 129.147  41.047  1.00  1.080          H  
ATOM   2243  N   GLY A 147      34.574 127.180  37.880  1.00  0.570          N  
ATOM   2244  CA  GLY A 147      35.413 126.747  36.753  1.00  0.510          C  
ATOM   2245  C   GLY A 147      35.516 125.220  36.714  1.00  0.360          C  
ATOM   2246  O   GLY A 147      35.313 124.575  35.681  1.00  0.190          O  
ATOM   2247  H   GLY A 147      34.982 127.815  38.578  1.00  0.680          H  
ATOM   2248 1HA  GLY A 147      35.002 127.124  35.820  1.00  0.610          H  
ATOM   2249 2HA  GLY A 147      36.407 127.179  36.871  1.00  0.610          H  
ATOM   2250  N   PHE A 148      35.861 124.660  37.854  1.00  0.500          N  
ATOM   2251  CA  PHE A 148      35.996 123.244  38.106  1.00  0.440          C  
ATOM   2252  C   PHE A 148      34.736 122.444  37.780  1.00  0.450          C  
ATOM   2253  O   PHE A 148      34.788 121.424  37.086  1.00  0.380          O  
ATOM   2254  CB  PHE A 148      36.380 123.095  39.563  1.00  0.640          C  
ATOM   2255  CG  PHE A 148      36.229 121.788  40.087  1.00  0.640          C  
ATOM   2256  CD1 PHE A 148      37.120 120.778  39.851  1.00  0.640          C  
ATOM   2257  CD2 PHE A 148      35.108 121.551  40.859  1.00  0.640          C  
ATOM   2258  CE1 PHE A 148      36.874 119.538  40.373  1.00  0.640          C  
ATOM   2259  CE2 PHE A 148      34.869 120.352  41.357  1.00  0.640          C  
ATOM   2260  CZ  PHE A 148      35.741 119.336  41.118  1.00  0.640          C  
ATOM   2261  H   PHE A 148      36.034 125.278  38.648  1.00  0.600          H  
ATOM   2262  HA  PHE A 148      36.807 122.871  37.478  1.00  0.530          H  
ATOM   2263 1HB  PHE A 148      37.405 123.409  39.693  1.00  0.770          H  
ATOM   2264 2HB  PHE A 148      35.774 123.755  40.143  1.00  0.770          H  
ATOM   2265  HD1 PHE A 148      38.003 120.962  39.242  1.00  0.770          H  
ATOM   2266  HD2 PHE A 148      34.400 122.366  41.045  1.00  0.770          H  
ATOM   2267  HE1 PHE A 148      37.561 118.712  40.186  1.00  0.770          H  
ATOM   2268  HE2 PHE A 148      33.971 120.186  41.944  1.00  0.770          H  
ATOM   2269  HZ  PHE A 148      35.526 118.371  41.511  1.00  0.770          H  
ATOM   2270  N   TRP A 149      33.605 122.881  38.317  1.00  0.560          N  
ATOM   2271  CA  TRP A 149      32.348 122.200  38.125  1.00  0.610          C  
ATOM   2272  C   TRP A 149      31.971 122.190  36.645  1.00  0.530          C  
ATOM   2273  O   TRP A 149      31.596 121.136  36.118  1.00  0.520          O  
ATOM   2274  CB  TRP A 149      31.291 122.869  38.982  1.00  0.830          C  
ATOM   2275  CG  TRP A 149      29.992 122.178  39.044  1.00  0.830          C  
ATOM   2276  CD1 TRP A 149      29.662 121.207  39.936  1.00  0.830          C  
ATOM   2277  CD2 TRP A 149      28.825 122.389  38.231  1.00  0.830          C  
ATOM   2278  NE1 TRP A 149      28.378 120.814  39.745  1.00  0.830          N  
ATOM   2279  CE2 TRP A 149      27.844 121.529  38.707  1.00  0.830          C  
ATOM   2280  CE3 TRP A 149      28.537 123.230  37.167  1.00  0.830          C  
ATOM   2281  CZ2 TRP A 149      26.582 121.488  38.155  1.00  0.830          C  
ATOM   2282  CZ3 TRP A 149      27.280 123.189  36.602  1.00  0.830          C  
ATOM   2283  CH2 TRP A 149      26.324 122.339  37.085  1.00  0.830          C  
ATOM   2284  H   TRP A 149      33.611 123.720  38.895  1.00  0.670          H  
ATOM   2285  HA  TRP A 149      32.465 121.169  38.460  1.00  0.730          H  
ATOM   2286 1HB  TRP A 149      31.669 122.958  39.999  1.00  1.000          H  
ATOM   2287 2HB  TRP A 149      31.129 123.886  38.617  1.00  1.000          H  
ATOM   2288  HD1 TRP A 149      30.327 120.807  40.701  1.00  1.000          H  
ATOM   2289  HE1 TRP A 149      27.907 120.102  40.294  1.00  1.000          H  
ATOM   2290  HE3 TRP A 149      29.290 123.904  36.793  1.00  1.000          H  
ATOM   2291  HZ2 TRP A 149      25.810 120.817  38.527  1.00  1.000          H  
ATOM   2292  HZ3 TRP A 149      27.068 123.852  35.766  1.00  1.000          H  
ATOM   2293  HH2 TRP A 149      25.338 122.331  36.621  1.00  1.000          H  
ATOM   2294  N   ILE A 150      32.088 123.345  35.963  1.00  0.470          N  
ATOM   2295  CA  ILE A 150      31.744 123.378  34.542  1.00  0.510          C  
ATOM   2296  C   ILE A 150      32.712 122.511  33.718  1.00  0.310          C  
ATOM   2297  O   ILE A 150      32.294 121.944  32.701  1.00  0.360          O  
ATOM   2298  CB  ILE A 150      31.571 124.837  34.004  1.00  0.700          C  
ATOM   2299  CG1 ILE A 150      32.883 125.658  34.123  1.00  0.700          C  
ATOM   2300  CG2 ILE A 150      30.415 125.507  34.742  1.00  0.700          C  
ATOM   2301  CD1 ILE A 150      32.875 127.078  33.480  1.00  0.700          C  
ATOM   2302  H   ILE A 150      32.389 124.195  36.454  1.00  0.560          H  
ATOM   2303  HA  ILE A 150      30.760 122.929  34.441  1.00  0.610          H  
ATOM   2304  HB  ILE A 150      31.329 124.791  32.946  1.00  0.840          H  
ATOM   2305 1HG1 ILE A 150      33.104 125.775  35.111  1.00  0.840          H  
ATOM   2306 2HG1 ILE A 150      33.675 125.083  33.700  1.00  0.840          H  
ATOM   2307 1HG2 ILE A 150      30.243 126.505  34.357  1.00  0.840          H  
ATOM   2308 2HG2 ILE A 150      29.513 124.915  34.601  1.00  0.840          H  
ATOM   2309 3HG2 ILE A 150      30.649 125.568  35.804  1.00  0.840          H  
ATOM   2310 1HD1 ILE A 150      33.845 127.539  33.639  1.00  0.840          H  
ATOM   2311 2HD1 ILE A 150      32.680 127.025  32.424  1.00  0.840          H  
ATOM   2312 3HD1 ILE A 150      32.116 127.700  33.947  1.00  0.840          H  
ATOM   2313  N   LEU A 151      33.975 122.348  34.176  1.00  0.130          N  
ATOM   2314  CA  LEU A 151      34.910 121.456  33.491  1.00  0.200          C  
ATOM   2315  C   LEU A 151      34.365 120.042  33.569  1.00  0.100          C  
ATOM   2316  O   LEU A 151      34.298 119.368  32.544  1.00  0.100          O  
ATOM   2317  CB  LEU A 151      36.338 121.569  34.066  1.00  0.250          C  
ATOM   2318  CG  LEU A 151      37.458 120.667  33.412  1.00  0.250          C  
ATOM   2319  CD1 LEU A 151      37.602 120.972  31.903  1.00  0.250          C  
ATOM   2320  CD2 LEU A 151      38.798 120.937  34.130  1.00  0.250          C  
ATOM   2321  H   LEU A 151      34.296 122.911  34.973  1.00  0.160          H  
ATOM   2322  HA  LEU A 151      34.954 121.713  32.456  1.00  0.240          H  
ATOM   2323 1HB  LEU A 151      36.651 122.610  34.015  1.00  0.300          H  
ATOM   2324 2HB  LEU A 151      36.294 121.295  35.114  1.00  0.300          H  
ATOM   2325  HG  LEU A 151      37.191 119.632  33.521  1.00  0.300          H  
ATOM   2326 1HD1 LEU A 151      38.383 120.337  31.480  1.00  0.300          H  
ATOM   2327 2HD1 LEU A 151      36.670 120.767  31.381  1.00  0.300          H  
ATOM   2328 3HD1 LEU A 151      37.876 122.015  31.762  1.00  0.300          H  
ATOM   2329 1HD2 LEU A 151      39.579 120.312  33.697  1.00  0.300          H  
ATOM   2330 2HD2 LEU A 151      39.071 121.985  34.016  1.00  0.300          H  
ATOM   2331 3HD2 LEU A 151      38.696 120.706  35.191  1.00  0.300          H  
ATOM   2332  N   ASP A 152      33.913 119.605  34.754  1.00  0.260          N  
ATOM   2333  CA  ASP A 152      33.287 118.282  34.851  1.00  0.360          C  
ATOM   2334  C   ASP A 152      32.019 118.145  34.021  1.00  0.380          C  
ATOM   2335  O   ASP A 152      31.765 117.088  33.426  1.00  0.440          O  
ATOM   2336  CB  ASP A 152      33.087 117.856  36.285  1.00  0.460          C  
ATOM   2337  CG  ASP A 152      34.355 117.238  36.904  1.00  0.460          C  
ATOM   2338  OD1 ASP A 152      35.222 116.747  36.172  1.00  0.460          O  
ATOM   2339  OD2 ASP A 152      34.437 117.218  38.090  1.00  0.460          O  
ATOM   2340  H   ASP A 152      34.039 120.202  35.582  1.00  0.310          H  
ATOM   2341  HA  ASP A 152      33.994 117.574  34.459  1.00  0.430          H  
ATOM   2342 1HB  ASP A 152      32.806 118.732  36.878  1.00  0.560          H  
ATOM   2343 2HB  ASP A 152      32.267 117.152  36.357  1.00  0.560          H  
ATOM   2344  N   VAL A 153      31.249 119.206  33.884  1.00  0.360          N  
ATOM   2345  CA  VAL A 153      30.099 119.060  33.020  1.00  0.420          C  
ATOM   2346  C   VAL A 153      30.579 118.716  31.611  1.00  0.420          C  
ATOM   2347  O   VAL A 153      30.102 117.757  30.993  1.00  0.490          O  
ATOM   2348  CB  VAL A 153      29.262 120.352  32.957  1.00  0.560          C  
ATOM   2349  CG1 VAL A 153      28.199 120.247  31.847  1.00  0.560          C  
ATOM   2350  CG2 VAL A 153      28.601 120.574  34.296  1.00  0.560          C  
ATOM   2351  H   VAL A 153      31.446 120.054  34.431  1.00  0.430          H  
ATOM   2352  HA  VAL A 153      29.486 118.253  33.412  1.00  0.500          H  
ATOM   2353  HB  VAL A 153      29.904 121.193  32.724  1.00  0.680          H  
ATOM   2354 1HG1 VAL A 153      27.613 121.163  31.820  1.00  0.680          H  
ATOM   2355 2HG1 VAL A 153      28.667 120.105  30.874  1.00  0.680          H  
ATOM   2356 3HG1 VAL A 153      27.560 119.423  32.034  1.00  0.680          H  
ATOM   2357 1HG2 VAL A 153      28.010 121.485  34.267  1.00  0.680          H  
ATOM   2358 2HG2 VAL A 153      27.964 119.736  34.500  1.00  0.680          H  
ATOM   2359 3HG2 VAL A 153      29.353 120.657  35.078  1.00  0.680          H  
ATOM   2360  N   ALA A 154      31.528 119.503  31.101  1.00  0.360          N  
ATOM   2361  CA  ALA A 154      32.039 119.261  29.763  1.00  0.390          C  
ATOM   2362  C   ALA A 154      32.704 117.894  29.659  1.00  0.390          C  
ATOM   2363  O   ALA A 154      32.553 117.225  28.636  1.00  0.450          O  
ATOM   2364  CB  ALA A 154      33.009 120.338  29.358  1.00  0.530          C  
ATOM   2365  H   ALA A 154      31.880 120.277  31.679  1.00  0.430          H  
ATOM   2366  HA  ALA A 154      31.197 119.282  29.077  1.00  0.470          H  
ATOM   2367 1HB  ALA A 154      33.338 120.154  28.348  1.00  0.640          H  
ATOM   2368 2HB  ALA A 154      32.502 121.285  29.407  1.00  0.640          H  
ATOM   2369 3HB  ALA A 154      33.863 120.338  30.038  1.00  0.640          H  
ATOM   2370  N   ASN A 155      33.404 117.460  30.716  1.00  0.340          N  
ATOM   2371  CA  ASN A 155      34.119 116.194  30.704  1.00  0.370          C  
ATOM   2372  C   ASN A 155      33.234 114.990  30.491  1.00  0.500          C  
ATOM   2373  O   ASN A 155      33.634 114.041  29.818  1.00  0.600          O  
ATOM   2374  CB  ASN A 155      34.850 115.977  32.001  1.00  0.510          C  
ATOM   2375  CG  ASN A 155      36.057 116.812  32.168  1.00  0.510          C  
ATOM   2376  OD1 ASN A 155      36.661 117.263  31.181  1.00  0.510          O  
ATOM   2377  ND2 ASN A 155      36.445 117.036  33.403  1.00  0.510          N  
ATOM   2378  H   ASN A 155      33.503 118.079  31.524  1.00  0.410          H  
ATOM   2379  HA  ASN A 155      34.838 116.223  29.891  1.00  0.440          H  
ATOM   2380 1HB  ASN A 155      34.173 116.150  32.818  1.00  0.610          H  
ATOM   2381 2HB  ASN A 155      35.141 114.939  32.063  1.00  0.610          H  
ATOM   2382 1HD2 ASN A 155      37.257 117.583  33.579  1.00  0.610          H  
ATOM   2383 2HD2 ASN A 155      35.928 116.690  34.220  1.00  0.610          H  
ATOM   2384  N   ASN A 156      32.035 114.965  31.047  1.00  0.500          N  
ATOM   2385  CA  ASN A 156      31.265 113.752  30.813  1.00  0.620          C  
ATOM   2386  C   ASN A 156      30.554 113.868  29.461  1.00  0.660          C  
ATOM   2387  O   ASN A 156      30.355 112.863  28.759  1.00  0.730          O  
ATOM   2388  CB  ASN A 156      30.345 113.458  31.935  1.00  0.820          C  
ATOM   2389  CG  ASN A 156      29.992 111.996  32.022  1.00  0.820          C  
ATOM   2390  OD1 ASN A 156      29.093 111.523  31.344  1.00  0.820          O  
ATOM   2391  ND2 ASN A 156      30.690 111.277  32.872  1.00  0.820          N  
ATOM   2392  H   ASN A 156      31.711 115.734  31.650  1.00  0.600          H  
ATOM   2393  HA  ASN A 156      31.944 112.907  30.743  1.00  0.740          H  
ATOM   2394 1HB  ASN A 156      30.802 113.773  32.840  1.00  0.980          H  
ATOM   2395 2HB  ASN A 156      29.441 114.025  31.814  1.00  0.980          H  
ATOM   2396 1HD2 ASN A 156      30.460 110.321  33.025  1.00  0.980          H  
ATOM   2397 2HD2 ASN A 156      31.445 111.702  33.428  1.00  0.980          H  
ATOM   2398  N   MET A 157      30.197 115.112  29.061  1.00  0.630          N  
ATOM   2399  CA  MET A 157      29.550 115.321  27.764  1.00  0.650          C  
ATOM   2400  C   MET A 157      30.546 114.903  26.674  1.00  0.640          C  
ATOM   2401  O   MET A 157      30.160 114.389  25.632  1.00  0.600          O  
ATOM   2402  CB  MET A 157      29.149 116.795  27.564  1.00  0.900          C  
ATOM   2403  CG  MET A 157      28.007 117.341  28.457  1.00  0.900          C  
ATOM   2404  SD  MET A 157      26.449 116.457  28.322  1.00  0.900          S  
ATOM   2405  CE  MET A 157      25.908 116.795  26.649  1.00  0.900          C  
ATOM   2406  H   MET A 157      30.345 115.919  29.678  1.00  0.760          H  
ATOM   2407  HA  MET A 157      28.670 114.686  27.692  1.00  0.780          H  
ATOM   2408 1HB  MET A 157      30.016 117.415  27.774  1.00  1.080          H  
ATOM   2409 2HB  MET A 157      28.886 116.962  26.521  1.00  1.080          H  
ATOM   2410 1HG  MET A 157      28.316 117.285  29.489  1.00  1.080          H  
ATOM   2411 2HG  MET A 157      27.837 118.390  28.218  1.00  1.080          H  
ATOM   2412 1HE  MET A 157      24.966 116.280  26.454  1.00  1.080          H  
ATOM   2413 2HE  MET A 157      25.771 117.866  26.519  1.00  1.080          H  
ATOM   2414 3HE  MET A 157      26.659 116.443  25.964  1.00  1.080          H  
ATOM   2415  N   LEU A 158      31.837 115.104  26.962  1.00  0.650          N  
ATOM   2416  CA  LEU A 158      32.988 114.754  26.142  1.00  0.660          C  
ATOM   2417  C   LEU A 158      33.278 113.249  26.095  1.00  0.670          C  
ATOM   2418  O   LEU A 158      33.397 112.661  25.014  1.00  0.690          O  
ATOM   2419  CB  LEU A 158      34.191 115.474  26.772  1.00  0.920          C  
ATOM   2420  CG  LEU A 158      35.590 115.262  26.268  1.00  0.920          C  
ATOM   2421  CD1 LEU A 158      35.726 115.696  24.869  1.00  0.920          C  
ATOM   2422  CD2 LEU A 158      36.502 116.029  27.188  1.00  0.920          C  
ATOM   2423  H   LEU A 158      32.039 115.624  27.816  1.00  0.780          H  
ATOM   2424  HA  LEU A 158      32.803 115.113  25.132  1.00  0.790          H  
ATOM   2425 1HB  LEU A 158      34.009 116.535  26.718  1.00  1.100          H  
ATOM   2426 2HB  LEU A 158      34.209 115.219  27.803  1.00  1.100          H  
ATOM   2427  HG  LEU A 158      35.845 114.202  26.310  1.00  1.100          H  
ATOM   2428 1HD1 LEU A 158      36.748 115.537  24.523  1.00  1.100          H  
ATOM   2429 2HD1 LEU A 158      35.055 115.118  24.267  1.00  1.100          H  
ATOM   2430 3HD1 LEU A 158      35.477 116.746  24.787  1.00  1.100          H  
ATOM   2431 1HD2 LEU A 158      37.490 115.887  26.875  1.00  1.100          H  
ATOM   2432 2HD2 LEU A 158      36.260 117.080  27.164  1.00  1.100          H  
ATOM   2433 3HD2 LEU A 158      36.393 115.665  28.205  1.00  1.100          H  
ATOM   2434  N   GLN A 159      33.415 112.616  27.267  1.00  0.660          N  
ATOM   2435  CA  GLN A 159      33.799 111.209  27.333  1.00  0.660          C  
ATOM   2436  C   GLN A 159      32.786 110.283  26.681  1.00  0.550          C  
ATOM   2437  O   GLN A 159      33.160 109.339  25.981  1.00  0.540          O  
ATOM   2438  CB  GLN A 159      33.958 110.783  28.800  1.00  0.920          C  
ATOM   2439  CG  GLN A 159      35.158 111.355  29.548  1.00  0.920          C  
ATOM   2440  CD  GLN A 159      35.034 111.098  31.051  1.00  0.920          C  
ATOM   2441  OE1 GLN A 159      35.453 110.056  31.569  1.00  0.920          O  
ATOM   2442  NE2 GLN A 159      34.416 112.055  31.744  1.00  0.920          N  
ATOM   2443  H   GLN A 159      33.303 113.141  28.138  1.00  0.790          H  
ATOM   2444  HA  GLN A 159      34.752 111.094  26.819  1.00  0.790          H  
ATOM   2445 1HB  GLN A 159      33.073 111.094  29.350  1.00  1.110          H  
ATOM   2446 2HB  GLN A 159      34.012 109.697  28.861  1.00  1.110          H  
ATOM   2447 1HG  GLN A 159      36.042 110.843  29.216  1.00  1.110          H  
ATOM   2448 2HG  GLN A 159      35.268 112.409  29.359  1.00  1.110          H  
ATOM   2449 1HE2 GLN A 159      34.243 111.978  32.759  1.00  1.110          H  
ATOM   2450 2HE2 GLN A 159      34.098 112.879  31.250  1.00  1.110          H  
ATOM   2451  N   GLY A 160      31.493 110.544  26.874  1.00  0.460          N  
ATOM   2452  CA  GLY A 160      30.488 109.646  26.323  1.00  0.350          C  
ATOM   2453  C   GLY A 160      30.611 109.416  24.803  1.00  0.310          C  
ATOM   2454  O   GLY A 160      30.857 108.272  24.395  1.00  0.290          O  
ATOM   2455  H   GLY A 160      31.200 111.337  27.459  1.00  0.550          H  
ATOM   2456 1HA  GLY A 160      30.565 108.686  26.833  1.00  0.420          H  
ATOM   2457 2HA  GLY A 160      29.496 110.033  26.561  1.00  0.420          H  
ATOM   2458  N   PRO A 161      30.407 110.450  23.944  1.00  0.330          N  
ATOM   2459  CA  PRO A 161      30.508 110.393  22.495  1.00  0.350          C  
ATOM   2460  C   PRO A 161      31.907 110.138  21.971  1.00  0.440          C  
ATOM   2461  O   PRO A 161      32.055 109.575  20.891  1.00  0.430          O  
ATOM   2462  CB  PRO A 161      30.014 111.766  22.066  1.00  0.520          C  
ATOM   2463  CG  PRO A 161      30.241 112.632  23.228  1.00  0.520          C  
ATOM   2464  CD  PRO A 161      30.019 111.756  24.438  1.00  0.520          C  
ATOM   2465  HA  PRO A 161      29.822 109.622  22.126  1.00  0.420          H  
ATOM   2466 1HB  PRO A 161      30.593 112.100  21.241  1.00  0.630          H  
ATOM   2467 2HB  PRO A 161      28.974 111.722  21.730  1.00  0.630          H  
ATOM   2468 1HG  PRO A 161      31.265 113.044  23.202  1.00  0.630          H  
ATOM   2469 2HG  PRO A 161      29.586 113.488  23.188  1.00  0.630          H  
ATOM   2470 1HD  PRO A 161      30.681 112.123  25.193  1.00  0.630          H  
ATOM   2471 2HD  PRO A 161      28.974 111.773  24.759  1.00  0.630          H  
ATOM   2472  N   CYS A 162      32.955 110.452  22.739  1.00  0.510          N  
ATOM   2473  CA  CYS A 162      34.276 110.148  22.214  1.00  0.610          C  
ATOM   2474  C   CYS A 162      34.461 108.642  22.247  1.00  0.510          C  
ATOM   2475  O   CYS A 162      34.855 108.026  21.250  1.00  0.500          O  
ATOM   2476  CB  CYS A 162      35.375 110.847  23.004  1.00  0.810          C  
ATOM   2477  SG  CYS A 162      35.413 112.637  22.792  1.00  0.810          S  
ATOM   2478  H   CYS A 162      32.876 110.969  23.624  1.00  0.610          H  
ATOM   2479  HA  CYS A 162      34.338 110.485  21.181  1.00  0.730          H  
ATOM   2480 1HB  CYS A 162      35.232 110.643  24.061  1.00  0.980          H  
ATOM   2481 2HB  CYS A 162      36.345 110.450  22.705  1.00  0.980          H  
ATOM   2482  HG  CYS A 162      34.344 112.860  23.593  1.00  0.980          H  
ATOM   2483  N   ARG A 163      34.156 108.026  23.396  1.00  0.470          N  
ATOM   2484  CA  ARG A 163      34.323 106.592  23.509  1.00  0.460          C  
ATOM   2485  C   ARG A 163      33.413 105.892  22.500  1.00  0.300          C  
ATOM   2486  O   ARG A 163      33.859 105.019  21.743  1.00  0.290          O  
ATOM   2487  CB  ARG A 163      33.942 106.121  24.910  1.00  0.650          C  
ATOM   2488  CG  ARG A 163      34.874 106.525  26.033  1.00  0.650          C  
ATOM   2489  CD  ARG A 163      34.377 106.050  27.361  1.00  0.650          C  
ATOM   2490  NE  ARG A 163      35.252 106.460  28.453  1.00  0.650          N  
ATOM   2491  CZ  ARG A 163      35.241 105.960  29.712  1.00  0.650          C  
ATOM   2492  NH1 ARG A 163      34.413 104.992  30.044  1.00  0.650          N  
ATOM   2493  NH2 ARG A 163      36.072 106.442  30.627  1.00  0.650          N  
ATOM   2494  H   ARG A 163      33.812 108.569  24.195  1.00  0.560          H  
ATOM   2495  HA  ARG A 163      35.362 106.337  23.303  1.00  0.550          H  
ATOM   2496 1HB  ARG A 163      32.954 106.510  25.159  1.00  0.780          H  
ATOM   2497 2HB  ARG A 163      33.877 105.046  24.924  1.00  0.780          H  
ATOM   2498 1HG  ARG A 163      35.853 106.096  25.859  1.00  0.780          H  
ATOM   2499 2HG  ARG A 163      34.957 107.603  26.062  1.00  0.780          H  
ATOM   2500 1HD  ARG A 163      33.388 106.482  27.541  1.00  0.780          H  
ATOM   2501 2HD  ARG A 163      34.305 104.973  27.358  1.00  0.780          H  
ATOM   2502  HE  ARG A 163      35.910 107.201  28.255  1.00  0.780          H  
ATOM   2503 1HH1 ARG A 163      33.777 104.611  29.361  1.00  0.780          H  
ATOM   2504 2HH1 ARG A 163      34.422 104.621  30.984  1.00  0.780          H  
ATOM   2505 1HH2 ARG A 163      36.711 107.192  30.398  1.00  0.780          H  
ATOM   2506 2HH2 ARG A 163      36.062 106.070  31.564  1.00  0.780          H  
ATOM   2507  N   ALA A 164      32.140 106.320  22.457  1.00  0.190          N  
ATOM   2508  CA  ALA A 164      31.159 105.719  21.570  1.00  0.080          C  
ATOM   2509  C   ALA A 164      31.470 105.866  20.095  1.00  0.110          C  
ATOM   2510  O   ALA A 164      31.321 104.893  19.348  1.00  0.120          O  
ATOM   2511  CB  ALA A 164      29.800 106.311  21.875  1.00  0.160          C  
ATOM   2512  H   ALA A 164      31.822 107.038  23.115  1.00  0.230          H  
ATOM   2513  HA  ALA A 164      31.150 104.665  21.764  1.00  0.100          H  
ATOM   2514 1HB  ALA A 164      29.059 105.835  21.270  1.00  0.190          H  
ATOM   2515 2HB  ALA A 164      29.564 106.152  22.927  1.00  0.190          H  
ATOM   2516 3HB  ALA A 164      29.816 107.369  21.665  1.00  0.190          H  
ATOM   2517  N   LEU A 165      31.945 107.031  19.654  1.00  0.230          N  
ATOM   2518  CA  LEU A 165      32.225 107.157  18.247  1.00  0.320          C  
ATOM   2519  C   LEU A 165      33.350 106.218  17.874  1.00  0.310          C  
ATOM   2520  O   LEU A 165      33.252 105.507  16.873  1.00  0.330          O  
ATOM   2521  CB  LEU A 165      32.586 108.598  17.875  1.00  0.410          C  
ATOM   2522  CG  LEU A 165      32.923 108.848  16.376  1.00  0.410          C  
ATOM   2523  CD1 LEU A 165      31.727 108.520  15.471  1.00  0.410          C  
ATOM   2524  CD2 LEU A 165      33.352 110.269  16.171  1.00  0.410          C  
ATOM   2525  H   LEU A 165      32.057 107.843  20.263  1.00  0.280          H  
ATOM   2526  HA  LEU A 165      31.332 106.862  17.707  1.00  0.380          H  
ATOM   2527 1HB  LEU A 165      31.751 109.230  18.149  1.00  0.490          H  
ATOM   2528 2HB  LEU A 165      33.451 108.896  18.478  1.00  0.490          H  
ATOM   2529  HG  LEU A 165      33.715 108.212  16.114  1.00  0.490          H  
ATOM   2530 1HD1 LEU A 165      32.006 108.690  14.433  1.00  0.490          H  
ATOM   2531 2HD1 LEU A 165      31.428 107.479  15.580  1.00  0.490          H  
ATOM   2532 3HD1 LEU A 165      30.890 109.163  15.728  1.00  0.490          H  
ATOM   2533 1HD2 LEU A 165      33.613 110.413  15.126  1.00  0.490          H  
ATOM   2534 2HD2 LEU A 165      32.542 110.936  16.432  1.00  0.490          H  
ATOM   2535 3HD2 LEU A 165      34.210 110.477  16.789  1.00  0.490          H  
ATOM   2536  N   LEU A 166      34.418 106.177  18.678  1.00  0.370          N  
ATOM   2537  CA  LEU A 166      35.535 105.311  18.337  1.00  0.530          C  
ATOM   2538  C   LEU A 166      35.093 103.867  18.263  1.00  0.380          C  
ATOM   2539  O   LEU A 166      35.465 103.129  17.338  1.00  0.380          O  
ATOM   2540  CB  LEU A 166      36.632 105.452  19.392  1.00  0.680          C  
ATOM   2541  CG  LEU A 166      37.735 106.491  19.117  1.00  0.680          C  
ATOM   2542  CD1 LEU A 166      37.143 107.897  18.815  1.00  0.680          C  
ATOM   2543  CD2 LEU A 166      38.645 106.559  20.330  1.00  0.680          C  
ATOM   2544  H   LEU A 166      34.467 106.764  19.521  1.00  0.440          H  
ATOM   2545  HA  LEU A 166      35.926 105.595  17.371  1.00  0.640          H  
ATOM   2546 1HB  LEU A 166      36.158 105.703  20.345  1.00  0.810          H  
ATOM   2547 2HB  LEU A 166      37.114 104.484  19.501  1.00  0.810          H  
ATOM   2548  HG  LEU A 166      38.303 106.175  18.271  1.00  0.810          H  
ATOM   2549 1HD1 LEU A 166      37.954 108.586  18.626  1.00  0.810          H  
ATOM   2550 2HD1 LEU A 166      36.503 107.864  17.940  1.00  0.810          H  
ATOM   2551 3HD1 LEU A 166      36.576 108.257  19.655  1.00  0.810          H  
ATOM   2552 1HD2 LEU A 166      39.452 107.265  20.137  1.00  0.810          H  
ATOM   2553 2HD2 LEU A 166      38.064 106.890  21.186  1.00  0.810          H  
ATOM   2554 3HD2 LEU A 166      39.070 105.575  20.527  1.00  0.810          H  
ATOM   2555  N   ALA A 167      34.231 103.466  19.190  1.00  0.340          N  
ATOM   2556  CA  ALA A 167      33.767 102.104  19.218  1.00  0.510          C  
ATOM   2557  C   ALA A 167      33.078 101.690  17.919  1.00  0.400          C  
ATOM   2558  O   ALA A 167      33.257 100.556  17.456  1.00  0.570          O  
ATOM   2559  CB  ALA A 167      32.840 101.920  20.384  1.00  0.650          C  
ATOM   2560  H   ALA A 167      33.954 104.106  19.945  1.00  0.410          H  
ATOM   2561  HA  ALA A 167      34.621 101.474  19.354  1.00  0.610          H  
ATOM   2562 1HB  ALA A 167      32.542 100.895  20.426  1.00  0.780          H  
ATOM   2563 2HB  ALA A 167      33.363 102.192  21.301  1.00  0.780          H  
ATOM   2564 3HB  ALA A 167      31.965 102.557  20.264  1.00  0.780          H  
ATOM   2565  N   ASP A 168      32.311 102.591  17.303  1.00  0.280          N  
ATOM   2566  CA  ASP A 168      31.630 102.232  16.060  1.00  0.410          C  
ATOM   2567  C   ASP A 168      32.457 102.499  14.794  1.00  0.340          C  
ATOM   2568  O   ASP A 168      32.300 101.789  13.799  1.00  0.450          O  
ATOM   2569  CB  ASP A 168      30.275 102.910  15.968  1.00  0.520          C  
ATOM   2570  CG  ASP A 168      29.310 102.410  17.051  1.00  0.520          C  
ATOM   2571  OD1 ASP A 168      29.099 101.216  17.167  1.00  0.520          O  
ATOM   2572  OD2 ASP A 168      28.778 103.238  17.752  1.00  0.520          O  
ATOM   2573  H   ASP A 168      32.166 103.509  17.743  1.00  0.340          H  
ATOM   2574  HA  ASP A 168      31.435 101.161  16.092  1.00  0.490          H  
ATOM   2575 1HB  ASP A 168      30.413 103.991  16.082  1.00  0.630          H  
ATOM   2576 2HB  ASP A 168      29.842 102.727  14.986  1.00  0.630          H  
ATOM   2577  N   LEU A 169      33.344 103.503  14.810  1.00  0.310          N  
ATOM   2578  CA  LEU A 169      34.164 103.785  13.625  1.00  0.410          C  
ATOM   2579  C   LEU A 169      35.041 102.593  13.284  1.00  0.460          C  
ATOM   2580  O   LEU A 169      35.130 102.154  12.121  1.00  0.640          O  
ATOM   2581  CB  LEU A 169      35.134 104.942  13.898  1.00  0.530          C  
ATOM   2582  CG  LEU A 169      34.596 106.345  14.028  1.00  0.530          C  
ATOM   2583  CD1 LEU A 169      35.717 107.202  14.573  1.00  0.530          C  
ATOM   2584  CD2 LEU A 169      34.149 106.880  12.681  1.00  0.530          C  
ATOM   2585  H   LEU A 169      33.419 104.102  15.637  1.00  0.370          H  
ATOM   2586  HA  LEU A 169      33.511 104.000  12.785  1.00  0.490          H  
ATOM   2587 1HB  LEU A 169      35.643 104.719  14.839  1.00  0.640          H  
ATOM   2588 2HB  LEU A 169      35.884 104.948  13.114  1.00  0.640          H  
ATOM   2589  HG  LEU A 169      33.763 106.360  14.702  1.00  0.640          H  
ATOM   2590 1HD1 LEU A 169      35.377 108.210  14.680  1.00  0.640          H  
ATOM   2591 2HD1 LEU A 169      36.032 106.832  15.532  1.00  0.640          H  
ATOM   2592 3HD1 LEU A 169      36.541 107.169  13.891  1.00  0.640          H  
ATOM   2593 1HD2 LEU A 169      33.787 107.901  12.804  1.00  0.640          H  
ATOM   2594 2HD2 LEU A 169      34.989 106.877  11.992  1.00  0.640          H  
ATOM   2595 3HD2 LEU A 169      33.351 106.262  12.283  1.00  0.640          H  
ATOM   2596  N   SER A 170      35.591 101.984  14.329  1.00  0.300          N  
ATOM   2597  CA  SER A 170      36.529 100.884  14.217  1.00  0.310          C  
ATOM   2598  C   SER A 170      35.861  99.559  13.850  1.00  0.220          C  
ATOM   2599  O   SER A 170      35.913  98.596  14.606  1.00  1.210          O  
ATOM   2600  CB  SER A 170      37.213 100.743  15.559  1.00  0.430          C  
ATOM   2601  OG  SER A 170      37.913 101.913  15.900  1.00  0.430          O  
ATOM   2602  H   SER A 170      35.433 102.376  15.265  1.00  0.360          H  
ATOM   2603  HA  SER A 170      37.260 101.134  13.453  1.00  0.370          H  
ATOM   2604 1HB  SER A 170      36.454 100.543  16.322  1.00  0.520          H  
ATOM   2605 2HB  SER A 170      37.898  99.897  15.548  1.00  0.520          H  
ATOM   2606  HG  SER A 170      37.917 101.923  16.881  1.00  0.520          H  
ATOM   2607  N   GLY A 171      35.211  99.535  12.683  1.00  0.980          N  
ATOM   2608  CA  GLY A 171      34.563  98.367  12.120  1.00  1.120          C  
ATOM   2609  C   GLY A 171      35.020  98.337  10.682  1.00  1.820          C  
ATOM   2610  O   GLY A 171      34.771  97.395   9.928  1.00  2.430          O  
ATOM   2611  H   GLY A 171      35.204 100.390  12.138  1.00  1.180          H  
ATOM   2612 1HA  GLY A 171      34.869  97.464  12.649  1.00  1.340          H  
ATOM   2613 2HA  GLY A 171      33.479  98.462  12.184  1.00  1.340          H  
ATOM   2614  N   GLY A 172      35.730  99.412  10.326  1.00  2.550          N  
ATOM   2615  CA  GLY A 172      36.280  99.607   8.983  1.00  3.590          C  
ATOM   2616  C   GLY A 172      37.253  98.509   8.514  1.00  3.380          C  
ATOM   2617  O   GLY A 172      37.287  98.187   7.320  1.00  4.190          O  
ATOM   2618  H   GLY A 172      35.804 100.156  11.032  1.00  3.060          H  
ATOM   2619 1HA  GLY A 172      35.453  99.677   8.276  1.00  4.310          H  
ATOM   2620 2HA  GLY A 172      36.788 100.572   8.950  1.00  4.310          H  
ATOM   2621  N   LYS A 173      38.056  97.941   9.429  1.00  2.410          N  
ATOM   2622  CA  LYS A 173      39.021  96.889   9.057  1.00  2.130          C  
ATOM   2623  C   LYS A 173      38.342  95.530   8.949  1.00  1.830          C  
ATOM   2624  O   LYS A 173      38.671  94.703   8.096  1.00  1.730          O  
ATOM   2625  CB  LYS A 173      40.140  96.812  10.096  1.00  3.090          C  
ATOM   2626  CG  LYS A 173      41.056  98.006  10.113  1.00  3.090          C  
ATOM   2627  CD  LYS A 173      42.092  97.903  11.243  1.00  3.090          C  
ATOM   2628  CE  LYS A 173      42.972  99.151  11.335  1.00  3.090          C  
ATOM   2629  NZ  LYS A 173      43.936  99.256  10.192  1.00  3.090          N  
ATOM   2630  H   LYS A 173      38.005  98.246  10.395  1.00  2.890          H  
ATOM   2631  HA  LYS A 173      39.446  97.131   8.084  1.00  2.560          H  
ATOM   2632 1HB  LYS A 173      39.714  96.696  11.094  1.00  3.710          H  
ATOM   2633 2HB  LYS A 173      40.752  95.930   9.900  1.00  3.710          H  
ATOM   2634 1HG  LYS A 173      41.564  98.064   9.154  1.00  3.710          H  
ATOM   2635 2HG  LYS A 173      40.459  98.889  10.237  1.00  3.710          H  
ATOM   2636 1HD  LYS A 173      41.575  97.761  12.197  1.00  3.710          H  
ATOM   2637 2HD  LYS A 173      42.729  97.034  11.070  1.00  3.710          H  
ATOM   2638 1HE  LYS A 173      42.335 100.034  11.339  1.00  3.710          H  
ATOM   2639 2HE  LYS A 173      43.523  99.120  12.265  1.00  3.710          H  
ATOM   2640 1HZ  LYS A 173      44.494 100.092  10.300  1.00  3.710          H  
ATOM   2641 2HZ  LYS A 173      44.543  98.447  10.183  1.00  3.710          H  
ATOM   2642 3HZ  LYS A 173      43.432  99.305   9.321  1.00  3.710          H  
ATOM   2643  N   SER A 174      37.431  95.315   9.878  1.00  2.730          N  
ATOM   2644  CA  SER A 174      36.632  94.117  10.063  1.00  3.480          C  
ATOM   2645  C   SER A 174      35.491  94.426  10.989  1.00  4.260          C  
ATOM   2646  O   SER A 174      35.683  95.116  11.991  1.00  4.660          O  
ATOM   2647  CB  SER A 174      37.413  92.962  10.616  1.00  4.570          C  
ATOM   2648  OG  SER A 174      36.531  91.902  10.914  1.00  4.570          O  
ATOM   2649  H   SER A 174      37.267  96.071  10.524  1.00  3.280          H  
ATOM   2650  HA  SER A 174      36.225  93.814   9.107  1.00  4.180          H  
ATOM   2651 1HB  SER A 174      38.148  92.636   9.880  1.00  5.490          H  
ATOM   2652 2HB  SER A 174      37.933  93.257  11.482  1.00  5.490          H  
ATOM   2653  HG  SER A 174      37.092  91.161  11.174  1.00  5.490          H  
ATOM   2654  N   GLY A 175      34.330  93.839  10.730  1.00  4.600          N  
ATOM   2655  CA  GLY A 175      33.124  94.048  11.528  1.00  5.570          C  
ATOM   2656  C   GLY A 175      33.262  93.698  13.010  1.00  5.440          C  
ATOM   2657  O   GLY A 175      32.374  94.022  13.798  1.00  6.270          O  
ATOM   2658  H   GLY A 175      34.270  93.243   9.918  1.00  5.520          H  
ATOM   2659 1HA  GLY A 175      32.836  95.097  11.440  1.00  6.680          H  
ATOM   2660 2HA  GLY A 175      32.310  93.468  11.096  1.00  6.680          H  
ATOM   2661  N   ARG A 176      34.328  92.983  13.380  1.00  4.580          N  
ATOM   2662  CA  ARG A 176      34.549  92.628  14.778  1.00  4.760          C  
ATOM   2663  C   ARG A 176      35.904  93.158  15.321  1.00  4.140          C  
ATOM   2664  O   ARG A 176      36.229  92.970  16.496  1.00  4.550          O  
ATOM   2665  CB  ARG A 176      34.461  91.102  14.929  1.00  6.590          C  
ATOM   2666  CG  ARG A 176      33.047  90.474  14.597  1.00  6.590          C  
ATOM   2667  CD  ARG A 176      31.994  90.820  15.607  1.00  6.590          C  
ATOM   2668  NE  ARG A 176      30.670  90.302  15.277  1.00  6.590          N  
ATOM   2669  CZ  ARG A 176      29.767  90.936  14.495  1.00  6.590          C  
ATOM   2670  NH1 ARG A 176      30.010  92.103  13.904  1.00  6.590          N  
ATOM   2671  NH2 ARG A 176      28.589  90.385  14.296  1.00  6.590          N  
ATOM   2672  H   ARG A 176      34.997  92.707  12.661  1.00  5.500          H  
ATOM   2673  HA  ARG A 176      33.765  93.084  15.381  1.00  5.710          H  
ATOM   2674 1HB  ARG A 176      35.200  90.627  14.288  1.00  7.910          H  
ATOM   2675 2HB  ARG A 176      34.693  90.828  15.962  1.00  7.910          H  
ATOM   2676 1HG  ARG A 176      32.715  90.810  13.622  1.00  7.910          H  
ATOM   2677 2HG  ARG A 176      33.138  89.386  14.592  1.00  7.910          H  
ATOM   2678 1HD  ARG A 176      32.282  90.325  16.517  1.00  7.910          H  
ATOM   2679 2HD  ARG A 176      31.922  91.885  15.776  1.00  7.910          H  
ATOM   2680  HE  ARG A 176      30.358  89.412  15.725  1.00  7.910          H  
ATOM   2681 1HH1 ARG A 176      30.901  92.620  14.011  1.00  7.910          H  
ATOM   2682 2HH1 ARG A 176      29.263  92.495  13.320  1.00  7.910          H  
ATOM   2683 1HH2 ARG A 176      28.358  89.498  14.734  1.00  7.910          H  
ATOM   2684 2HH2 ARG A 176      27.913  90.882  13.693  1.00  7.910          H  
ATOM   2685  N   MET A 177      36.714  93.843  14.494  1.00  3.290          N  
ATOM   2686  CA  MET A 177      38.046  94.276  14.950  1.00  2.740          C  
ATOM   2687  C   MET A 177      37.989  95.645  15.603  1.00  2.050          C  
ATOM   2688  O   MET A 177      38.596  96.619  15.147  1.00  1.820          O  
ATOM   2689  CB  MET A 177      39.049  94.247  13.785  1.00  4.060          C  
ATOM   2690  CG  MET A 177      40.505  94.615  14.127  1.00  4.060          C  
ATOM   2691  SD  MET A 177      41.650  94.308  12.784  1.00  4.060          S  
ATOM   2692  CE  MET A 177      43.193  94.767  13.586  1.00  4.060          C  
ATOM   2693  H   MET A 177      36.397  94.105  13.560  1.00  3.950          H  
ATOM   2694  HA  MET A 177      38.397  93.575  15.707  1.00  3.290          H  
ATOM   2695 1HB  MET A 177      39.081  93.243  13.382  1.00  4.870          H  
ATOM   2696 2HB  MET A 177      38.703  94.922  12.995  1.00  4.870          H  
ATOM   2697 1HG  MET A 177      40.597  95.664  14.380  1.00  4.870          H  
ATOM   2698 2HG  MET A 177      40.817  94.065  14.972  1.00  4.870          H  
ATOM   2699 1HE  MET A 177      44.020  94.634  12.892  1.00  4.870          H  
ATOM   2700 2HE  MET A 177      43.136  95.811  13.892  1.00  4.870          H  
ATOM   2701 3HE  MET A 177      43.359  94.147  14.468  1.00  4.870          H  
ATOM   2702  N   ARG A 178      37.333  95.694  16.745  1.00  1.890          N  
ATOM   2703  CA  ARG A 178      37.153  96.946  17.463  1.00  1.410          C  
ATOM   2704  C   ARG A 178      38.312  97.105  18.438  1.00  1.380          C  
ATOM   2705  O   ARG A 178      38.136  97.047  19.656  1.00  1.420          O  
ATOM   2706  CB  ARG A 178      35.804  96.922  18.162  1.00  2.170          C  
ATOM   2707  CG  ARG A 178      34.659  96.730  17.185  1.00  2.170          C  
ATOM   2708  CD  ARG A 178      33.340  96.635  17.814  1.00  2.170          C  
ATOM   2709  NE  ARG A 178      32.705  97.909  18.155  1.00  2.170          N  
ATOM   2710  CZ  ARG A 178      31.492  98.004  18.770  1.00  2.170          C  
ATOM   2711  NH1 ARG A 178      30.868  96.912  19.155  1.00  2.170          N  
ATOM   2712  NH2 ARG A 178      30.947  99.185  18.953  1.00  2.170          N  
ATOM   2713  H   ARG A 178      36.909  94.816  17.058  1.00  2.270          H  
ATOM   2714  HA  ARG A 178      37.164  97.771  16.749  1.00  1.690          H  
ATOM   2715 1HB  ARG A 178      35.774  96.102  18.876  1.00  2.600          H  
ATOM   2716 2HB  ARG A 178      35.624  97.832  18.695  1.00  2.600          H  
ATOM   2717 1HG  ARG A 178      34.630  97.582  16.510  1.00  2.600          H  
ATOM   2718 2HG  ARG A 178      34.812  95.822  16.604  1.00  2.600          H  
ATOM   2719 1HD  ARG A 178      32.675  96.082  17.151  1.00  2.600          H  
ATOM   2720 2HD  ARG A 178      33.485  96.092  18.738  1.00  2.600          H  
ATOM   2721  HE  ARG A 178      33.161  98.782  17.861  1.00  2.600          H  
ATOM   2722 1HH1 ARG A 178      31.322  95.990  18.996  1.00  2.600          H  
ATOM   2723 2HH1 ARG A 178      29.958  96.957  19.608  1.00  2.600          H  
ATOM   2724 1HH2 ARG A 178      31.438 100.010  18.624  1.00  2.600          H  
ATOM   2725 2HH2 ARG A 178      30.039  99.273  19.381  1.00  2.600          H  
ATOM   2726  N   THR A 179      39.504  97.301  17.870  1.00  1.340          N  
ATOM   2727  CA  THR A 179      40.767  97.326  18.612  1.00  1.240          C  
ATOM   2728  C   THR A 179      41.446  98.690  18.708  1.00  1.110          C  
ATOM   2729  O   THR A 179      42.111  99.019  19.699  1.00  0.980          O  
ATOM   2730  CB  THR A 179      41.741  96.381  17.893  1.00  1.780          C  
ATOM   2731  OG1 THR A 179      41.945  96.840  16.542  1.00  1.780          O  
ATOM   2732  CG2 THR A 179      41.180  95.017  17.813  1.00  1.780          C  
ATOM   2733  H   THR A 179      39.502  97.337  16.845  1.00  1.610          H  
ATOM   2734  HA  THR A 179      40.579  96.967  19.624  1.00  1.490          H  
ATOM   2735  HB  THR A 179      42.696  96.364  18.419  1.00  2.130          H  
ATOM   2736  HG1 THR A 179      42.644  97.512  16.537  1.00  2.130          H  
ATOM   2737 1HG2 THR A 179      41.908  94.418  17.296  1.00  2.130          H  
ATOM   2738 2HG2 THR A 179      41.000  94.619  18.793  1.00  2.130          H  
ATOM   2739 3HG2 THR A 179      40.256  95.020  17.269  1.00  2.130          H  
ATOM   2740  N   ALA A 180      41.151  99.561  17.756  1.00  1.220          N  
ATOM   2741  CA  ALA A 180      41.816 100.858  17.665  1.00  1.310          C  
ATOM   2742  C   ALA A 180      41.207 101.833  18.626  1.00  1.020          C  
ATOM   2743  O   ALA A 180      41.652 102.964  18.765  1.00  1.340          O  
ATOM   2744  CB  ALA A 180      41.744 101.399  16.275  1.00  1.800          C  
ATOM   2745  H   ALA A 180      40.535  99.260  17.014  1.00  1.460          H  
ATOM   2746  HA  ALA A 180      42.863 100.722  17.932  1.00  1.570          H  
ATOM   2747 1HB  ALA A 180      42.272 102.349  16.244  1.00  2.160          H  
ATOM   2748 2HB  ALA A 180      42.215 100.688  15.598  1.00  2.160          H  
ATOM   2749 3HB  ALA A 180      40.700 101.544  15.994  1.00  2.160          H  
ATOM   2750  N   ASN A 181      40.199 101.363  19.324  1.00  0.560          N  
ATOM   2751  CA  ASN A 181      39.431 102.099  20.295  1.00  0.500          C  
ATOM   2752  C   ASN A 181      40.336 102.484  21.436  1.00  0.650          C  
ATOM   2753  O   ASN A 181      40.077 103.440  22.166  1.00  0.670          O  
ATOM   2754  CB  ASN A 181      38.308 101.231  20.741  1.00  0.720          C  
ATOM   2755  CG  ASN A 181      37.466 101.009  19.620  1.00  0.720          C  
ATOM   2756  OD1 ASN A 181      37.545 101.730  18.619  1.00  0.720          O  
ATOM   2757  ND2 ASN A 181      36.661 100.023  19.703  1.00  0.720          N  
ATOM   2758  H   ASN A 181      39.923 100.414  19.122  1.00  0.670          H  
ATOM   2759  HA  ASN A 181      39.054 103.013  19.838  1.00  0.600          H  
ATOM   2760 1HB  ASN A 181      38.693 100.280  21.115  1.00  0.870          H  
ATOM   2761 2HB  ASN A 181      37.745 101.715  21.536  1.00  0.870          H  
ATOM   2762 1HD2 ASN A 181      36.036  99.820  18.939  1.00  0.870          H  
ATOM   2763 2HD2 ASN A 181      36.636  99.450  20.522  1.00  0.870          H  
ATOM   2764  N   ALA A 182      41.483 101.799  21.529  1.00  0.740          N  
ATOM   2765  CA  ALA A 182      42.487 102.070  22.535  1.00  0.850          C  
ATOM   2766  C   ALA A 182      42.952 103.523  22.411  1.00  0.860          C  
ATOM   2767  O   ALA A 182      43.534 104.055  23.354  1.00  0.900          O  
ATOM   2768  CB  ALA A 182      43.644 101.109  22.420  1.00  1.150          C  
ATOM   2769  H   ALA A 182      41.645 101.020  20.878  1.00  0.890          H  
ATOM   2770  HA  ALA A 182      42.032 101.951  23.516  1.00  1.020          H  
ATOM   2771 1HB  ALA A 182      44.341 101.349  23.190  1.00  1.380          H  
ATOM   2772 2HB  ALA A 182      43.288 100.087  22.539  1.00  1.380          H  
ATOM   2773 3HB  ALA A 182      44.103 101.201  21.492  1.00  1.380          H  
ATOM   2774  N   PHE A 183      42.692 104.186  21.262  1.00  0.840          N  
ATOM   2775  CA  PHE A 183      43.049 105.586  21.103  1.00  0.860          C  
ATOM   2776  C   PHE A 183      42.432 106.433  22.204  1.00  0.840          C  
ATOM   2777  O   PHE A 183      42.996 107.457  22.566  1.00  0.890          O  
ATOM   2778  CB  PHE A 183      42.611 106.176  19.758  1.00  1.200          C  
ATOM   2779  CG  PHE A 183      43.541 105.939  18.614  1.00  1.200          C  
ATOM   2780  CD1 PHE A 183      43.149 105.234  17.491  1.00  1.200          C  
ATOM   2781  CD2 PHE A 183      44.834 106.452  18.661  1.00  1.200          C  
ATOM   2782  CE1 PHE A 183      44.022 105.037  16.445  1.00  1.200          C  
ATOM   2783  CE2 PHE A 183      45.704 106.260  17.621  1.00  1.200          C  
ATOM   2784  CZ  PHE A 183      45.297 105.548  16.509  1.00  1.200          C  
ATOM   2785  H   PHE A 183      42.233 103.702  20.481  1.00  1.010          H  
ATOM   2786  HA  PHE A 183      44.120 105.666  21.155  1.00  1.030          H  
ATOM   2787 1HB  PHE A 183      41.638 105.761  19.489  1.00  1.440          H  
ATOM   2788 2HB  PHE A 183      42.479 107.244  19.862  1.00  1.440          H  
ATOM   2789  HD1 PHE A 183      42.139 104.834  17.432  1.00  1.440          H  
ATOM   2790  HD2 PHE A 183      45.160 107.010  19.536  1.00  1.440          H  
ATOM   2791  HE1 PHE A 183      43.708 104.482  15.568  1.00  1.440          H  
ATOM   2792  HE2 PHE A 183      46.716 106.664  17.673  1.00  1.440          H  
ATOM   2793  HZ  PHE A 183      45.985 105.390  15.679  1.00  1.440          H  
ATOM   2794  N   PHE A 184      41.249 106.084  22.709  1.00  0.760          N  
ATOM   2795  CA  PHE A 184      40.667 106.922  23.748  1.00  0.680          C  
ATOM   2796  C   PHE A 184      41.586 106.958  24.981  1.00  0.600          C  
ATOM   2797  O   PHE A 184      41.973 108.036  25.443  1.00  0.900          O  
ATOM   2798  CB  PHE A 184      39.288 106.422  24.149  1.00  0.980          C  
ATOM   2799  CG  PHE A 184      38.638 107.258  25.155  1.00  0.980          C  
ATOM   2800  CD1 PHE A 184      38.023 108.443  24.779  1.00  0.980          C  
ATOM   2801  CD2 PHE A 184      38.647 106.898  26.479  1.00  0.980          C  
ATOM   2802  CE1 PHE A 184      37.440 109.255  25.718  1.00  0.980          C  
ATOM   2803  CE2 PHE A 184      38.070 107.710  27.413  1.00  0.980          C  
ATOM   2804  CZ  PHE A 184      37.469 108.894  27.035  1.00  0.980          C  
ATOM   2805  H   PHE A 184      40.769 105.233  22.399  1.00  0.910          H  
ATOM   2806  HA  PHE A 184      40.566 107.936  23.374  1.00  0.820          H  
ATOM   2807 1HB  PHE A 184      38.641 106.333  23.296  1.00  1.180          H  
ATOM   2808 2HB  PHE A 184      39.409 105.459  24.566  1.00  1.180          H  
ATOM   2809  HD1 PHE A 184      38.019 108.732  23.726  1.00  1.180          H  
ATOM   2810  HD2 PHE A 184      39.129 105.963  26.778  1.00  1.180          H  
ATOM   2811  HE1 PHE A 184      36.975 110.188  25.420  1.00  1.180          H  
ATOM   2812  HE2 PHE A 184      38.093 107.422  28.457  1.00  1.180          H  
ATOM   2813  HZ  PHE A 184      37.022 109.534  27.777  1.00  1.180          H  
ATOM   2814  N   SER A 185      41.955 105.775  25.513  1.00  0.680          N  
ATOM   2815  CA  SER A 185      42.810 105.725  26.699  1.00  0.550          C  
ATOM   2816  C   SER A 185      44.228 106.184  26.392  1.00  0.530          C  
ATOM   2817  O   SER A 185      44.910 106.756  27.257  1.00  0.490          O  
ATOM   2818  CB  SER A 185      42.811 104.326  27.287  1.00  0.820          C  
ATOM   2819  OG  SER A 185      43.391 103.417  26.410  1.00  0.820          O  
ATOM   2820  H   SER A 185      41.643 104.913  25.089  1.00  0.820          H  
ATOM   2821  HA  SER A 185      42.406 106.408  27.430  1.00  0.660          H  
ATOM   2822 1HB  SER A 185      43.366 104.331  28.224  1.00  0.990          H  
ATOM   2823 2HB  SER A 185      41.788 104.021  27.514  1.00  0.990          H  
ATOM   2824  HG  SER A 185      43.396 102.572  26.872  1.00  0.990          H  
ATOM   2825  N   PHE A 186      44.645 106.004  25.140  1.00  0.560          N  
ATOM   2826  CA  PHE A 186      45.934 106.459  24.677  1.00  0.490          C  
ATOM   2827  C   PHE A 186      45.973 107.956  24.849  1.00  0.490          C  
ATOM   2828  O   PHE A 186      46.869 108.498  25.485  1.00  0.410          O  
ATOM   2829  CB  PHE A 186      46.109 106.098  23.211  1.00  0.710          C  
ATOM   2830  CG  PHE A 186      47.346 106.512  22.552  1.00  0.710          C  
ATOM   2831  CD1 PHE A 186      48.513 105.796  22.706  1.00  0.710          C  
ATOM   2832  CD2 PHE A 186      47.343 107.619  21.733  1.00  0.710          C  
ATOM   2833  CE1 PHE A 186      49.650 106.175  22.053  1.00  0.710          C  
ATOM   2834  CE2 PHE A 186      48.471 108.012  21.081  1.00  0.710          C  
ATOM   2835  CZ  PHE A 186      49.634 107.286  21.237  1.00  0.710          C  
ATOM   2836  H   PHE A 186      44.057 105.472  24.492  1.00  0.670          H  
ATOM   2837  HA  PHE A 186      46.717 106.006  25.277  1.00  0.590          H  
ATOM   2838 1HB  PHE A 186      45.982 105.030  23.070  1.00  0.860          H  
ATOM   2839 2HB  PHE A 186      45.326 106.577  22.690  1.00  0.860          H  
ATOM   2840  HD1 PHE A 186      48.533 104.928  23.350  1.00  0.860          H  
ATOM   2841  HD2 PHE A 186      46.429 108.182  21.611  1.00  0.860          H  
ATOM   2842  HE1 PHE A 186      50.568 105.597  22.193  1.00  0.860          H  
ATOM   2843  HE2 PHE A 186      48.452 108.894  20.438  1.00  0.860          H  
ATOM   2844  HZ  PHE A 186      50.542 107.591  20.722  1.00  0.860          H  
ATOM   2845  N   PHE A 187      44.955 108.640  24.327  1.00  0.610          N  
ATOM   2846  CA  PHE A 187      44.903 110.078  24.445  1.00  0.670          C  
ATOM   2847  C   PHE A 187      44.647 110.564  25.872  1.00  0.520          C  
ATOM   2848  O   PHE A 187      45.180 111.604  26.264  1.00  0.550          O  
ATOM   2849  CB  PHE A 187      43.957 110.656  23.417  1.00  0.910          C  
ATOM   2850  CG  PHE A 187      44.655 110.758  22.067  1.00  0.910          C  
ATOM   2851  CD1 PHE A 187      44.415 109.885  21.024  1.00  0.910          C  
ATOM   2852  CD2 PHE A 187      45.597 111.752  21.867  1.00  0.910          C  
ATOM   2853  CE1 PHE A 187      45.069 110.006  19.831  1.00  0.910          C  
ATOM   2854  CE2 PHE A 187      46.260 111.872  20.682  1.00  0.910          C  
ATOM   2855  CZ  PHE A 187      45.991 110.994  19.655  1.00  0.910          C  
ATOM   2856  H   PHE A 187      44.220 108.156  23.802  1.00  0.730          H  
ATOM   2857  HA  PHE A 187      45.873 110.445  24.155  1.00  0.800          H  
ATOM   2858 1HB  PHE A 187      43.077 110.007  23.317  1.00  1.100          H  
ATOM   2859 2HB  PHE A 187      43.621 111.615  23.714  1.00  1.100          H  
ATOM   2860  HD1 PHE A 187      43.700 109.100  21.139  1.00  1.100          H  
ATOM   2861  HD2 PHE A 187      45.814 112.445  22.669  1.00  1.100          H  
ATOM   2862  HE1 PHE A 187      44.852 109.317  19.021  1.00  1.100          H  
ATOM   2863  HE2 PHE A 187      46.999 112.663  20.548  1.00  1.100          H  
ATOM   2864  HZ  PHE A 187      46.512 111.084  18.703  1.00  1.100          H  
ATOM   2865  N   MET A 188      43.950 109.785  26.709  1.00  0.410          N  
ATOM   2866  CA  MET A 188      43.774 110.223  28.095  1.00  0.280          C  
ATOM   2867  C   MET A 188      45.137 110.391  28.780  1.00  0.280          C  
ATOM   2868  O   MET A 188      45.319 111.277  29.613  1.00  0.280          O  
ATOM   2869  CB  MET A 188      42.932 109.267  28.948  1.00  0.440          C  
ATOM   2870  CG  MET A 188      41.443 109.227  28.648  1.00  0.440          C  
ATOM   2871  SD  MET A 188      40.497 108.310  29.930  1.00  0.440          S  
ATOM   2872  CE  MET A 188      40.842 106.571  29.683  1.00  0.440          C  
ATOM   2873  H   MET A 188      43.476 108.952  26.344  1.00  0.490          H  
ATOM   2874  HA  MET A 188      43.273 111.182  28.077  1.00  0.340          H  
ATOM   2875 1HB  MET A 188      43.323 108.262  28.819  1.00  0.530          H  
ATOM   2876 2HB  MET A 188      43.053 109.521  29.996  1.00  0.530          H  
ATOM   2877 1HG  MET A 188      41.064 110.247  28.592  1.00  0.530          H  
ATOM   2878 2HG  MET A 188      41.269 108.757  27.686  1.00  0.530          H  
ATOM   2879 1HE  MET A 188      40.302 105.986  30.427  1.00  0.530          H  
ATOM   2880 2HE  MET A 188      40.517 106.267  28.697  1.00  0.530          H  
ATOM   2881 3HE  MET A 188      41.910 106.388  29.793  1.00  0.530          H  
ATOM   2882  N   ALA A 189      46.107 109.551  28.412  1.00  0.430          N  
ATOM   2883  CA  ALA A 189      47.454 109.585  28.983  1.00  0.650          C  
ATOM   2884  C   ALA A 189      48.379 110.666  28.372  1.00  0.840          C  
ATOM   2885  O   ALA A 189      49.531 110.798  28.802  1.00  1.210          O  
ATOM   2886  CB  ALA A 189      48.101 108.221  28.800  1.00  0.820          C  
ATOM   2887  H   ALA A 189      45.879 108.804  27.738  1.00  0.520          H  
ATOM   2888  HA  ALA A 189      47.356 109.799  30.046  1.00  0.780          H  
ATOM   2889 1HB  ALA A 189      49.091 108.205  29.248  1.00  0.990          H  
ATOM   2890 2HB  ALA A 189      47.480 107.454  29.260  1.00  0.990          H  
ATOM   2891 3HB  ALA A 189      48.176 108.035  27.745  1.00  0.990          H  
ATOM   2892  N   VAL A 190      47.916 111.405  27.354  1.00  0.720          N  
ATOM   2893  CA  VAL A 190      48.766 112.392  26.680  1.00  1.120          C  
ATOM   2894  C   VAL A 190      49.001 113.697  27.437  1.00  1.180          C  
ATOM   2895  O   VAL A 190      50.131 114.185  27.468  1.00  1.770          O  
ATOM   2896  CB  VAL A 190      48.228 112.686  25.265  1.00  1.410          C  
ATOM   2897  CG1 VAL A 190      48.972 113.845  24.598  1.00  1.410          C  
ATOM   2898  CG2 VAL A 190      48.436 111.457  24.439  1.00  1.410          C  
ATOM   2899  H   VAL A 190      46.946 111.297  27.051  1.00  0.860          H  
ATOM   2900  HA  VAL A 190      49.740 111.922  26.546  1.00  1.340          H  
ATOM   2901  HB  VAL A 190      47.182 112.928  25.325  1.00  1.690          H  
ATOM   2902 1HG1 VAL A 190      48.573 114.000  23.597  1.00  1.690          H  
ATOM   2903 2HG1 VAL A 190      48.847 114.760  25.171  1.00  1.690          H  
ATOM   2904 3HG1 VAL A 190      50.034 113.603  24.534  1.00  1.690          H  
ATOM   2905 1HG2 VAL A 190      48.062 111.602  23.433  1.00  1.690          H  
ATOM   2906 2HG2 VAL A 190      49.493 111.254  24.404  1.00  1.690          H  
ATOM   2907 3HG2 VAL A 190      47.931 110.634  24.905  1.00  1.690          H  
ATOM   2908  N   GLY A 191      47.962 114.334  27.965  1.00  0.650          N  
ATOM   2909  CA  GLY A 191      48.227 115.568  28.690  1.00  0.880          C  
ATOM   2910  C   GLY A 191      48.999 115.192  29.944  1.00  0.680          C  
ATOM   2911  O   GLY A 191      48.706 114.168  30.544  1.00  1.760          O  
ATOM   2912  H   GLY A 191      47.029 113.949  27.900  1.00  0.780          H  
ATOM   2913 1HA  GLY A 191      48.804 116.253  28.073  1.00  1.060          H  
ATOM   2914 2HA  GLY A 191      47.290 116.053  28.958  1.00  1.060          H  
ATOM   2915  N   ASN A 192      49.965 116.016  30.372  1.00  0.330          N  
ATOM   2916  CA  ASN A 192      50.709 115.732  31.610  1.00  0.660          C  
ATOM   2917  C   ASN A 192      51.792 116.768  31.989  1.00  1.260          C  
ATOM   2918  O   ASN A 192      51.680 117.404  33.037  1.00  2.080          O  
ATOM   2919  CB  ASN A 192      51.270 114.301  31.630  1.00  0.790          C  
ATOM   2920  CG  ASN A 192      52.243 113.917  30.516  1.00  0.790          C  
ATOM   2921  OD1 ASN A 192      52.850 114.737  29.810  1.00  0.790          O  
ATOM   2922  ND2 ASN A 192      52.401 112.637  30.371  1.00  0.790          N  
ATOM   2923  H   ASN A 192      50.178 116.838  29.828  1.00  0.400          H  
ATOM   2924  HA  ASN A 192      49.985 115.763  32.423  1.00  0.790          H  
ATOM   2925 1HB  ASN A 192      51.781 114.208  32.552  1.00  0.950          H  
ATOM   2926 2HB  ASN A 192      50.513 113.544  31.698  1.00  0.950          H  
ATOM   2927 1HD2 ASN A 192      53.027 112.271  29.686  1.00  0.950          H  
ATOM   2928 2HD2 ASN A 192      51.893 112.004  30.950  1.00  0.950          H  
ATOM   2929  N   ILE A 193      52.787 116.972  31.110  1.00  1.380          N  
ATOM   2930  CA  ILE A 193      53.961 117.841  31.336  1.00  1.980          C  
ATOM   2931  C   ILE A 193      53.668 119.269  31.780  1.00  1.870          C  
ATOM   2932  O   ILE A 193      54.405 119.824  32.599  1.00  2.410          O  
ATOM   2933  CB  ILE A 193      54.876 117.814  30.088  1.00  2.530          C  
ATOM   2934  CG1 ILE A 193      56.252 118.560  30.352  1.00  2.530          C  
ATOM   2935  CG2 ILE A 193      54.161 118.358  28.872  1.00  2.530          C  
ATOM   2936  CD1 ILE A 193      57.156 117.918  31.393  1.00  2.530          C  
ATOM   2937  H   ILE A 193      52.768 116.389  30.281  1.00  1.660          H  
ATOM   2938  HA  ILE A 193      54.535 117.399  32.130  1.00  2.380          H  
ATOM   2939  HB  ILE A 193      55.131 116.772  29.887  1.00  3.040          H  
ATOM   2940 1HG1 ILE A 193      56.802 118.596  29.412  1.00  3.040          H  
ATOM   2941 2HG1 ILE A 193      56.055 119.584  30.671  1.00  3.040          H  
ATOM   2942 1HG2 ILE A 193      54.815 118.279  28.006  1.00  3.040          H  
ATOM   2943 2HG2 ILE A 193      53.257 117.784  28.692  1.00  3.040          H  
ATOM   2944 3HG2 ILE A 193      53.906 119.378  29.026  1.00  3.040          H  
ATOM   2945 1HD1 ILE A 193      58.076 118.498  31.482  1.00  3.040          H  
ATOM   2946 2HD1 ILE A 193      56.673 117.890  32.349  1.00  3.040          H  
ATOM   2947 3HD1 ILE A 193      57.400 116.905  31.080  1.00  3.040          H  
ATOM   2948  N   LEU A 194      52.573 119.857  31.337  1.00  1.480          N  
ATOM   2949  CA  LEU A 194      52.274 121.211  31.768  1.00  1.280          C  
ATOM   2950  C   LEU A 194      52.109 121.260  33.295  1.00  1.290          C  
ATOM   2951  O   LEU A 194      52.392 122.287  33.913  1.00  1.400          O  
ATOM   2952  CB  LEU A 194      50.977 121.701  31.129  1.00  1.870          C  
ATOM   2953  CG  LEU A 194      51.038 122.407  29.752  1.00  1.870          C  
ATOM   2954  CD1 LEU A 194      51.559 121.465  28.703  1.00  1.870          C  
ATOM   2955  CD2 LEU A 194      49.684 122.866  29.381  1.00  1.870          C  
ATOM   2956  H   LEU A 194      51.971 119.396  30.674  1.00  1.780          H  
ATOM   2957  HA  LEU A 194      53.096 121.864  31.484  1.00  1.540          H  
ATOM   2958 1HB  LEU A 194      50.397 120.832  30.986  1.00  2.250          H  
ATOM   2959 2HB  LEU A 194      50.458 122.357  31.833  1.00  2.250          H  
ATOM   2960  HG  LEU A 194      51.688 123.253  29.810  1.00  2.250          H  
ATOM   2961 1HD1 LEU A 194      51.594 121.980  27.742  1.00  2.250          H  
ATOM   2962 2HD1 LEU A 194      52.540 121.148  28.961  1.00  2.250          H  
ATOM   2963 3HD1 LEU A 194      50.904 120.602  28.624  1.00  2.250          H  
ATOM   2964 1HD2 LEU A 194      49.713 123.360  28.413  1.00  2.250          H  
ATOM   2965 2HD2 LEU A 194      49.044 122.001  29.324  1.00  2.250          H  
ATOM   2966 3HD2 LEU A 194      49.299 123.557  30.131  1.00  2.250          H  
ATOM   2967  N   GLY A 195      51.645 120.154  33.915  1.00  1.280          N  
ATOM   2968  CA  GLY A 195      51.380 120.115  35.352  1.00  1.340          C  
ATOM   2969  C   GLY A 195      52.659 119.967  36.176  1.00  1.460          C  
ATOM   2970  O   GLY A 195      52.642 120.106  37.400  1.00  1.980          O  
ATOM   2971  H   GLY A 195      51.482 119.286  33.396  1.00  1.540          H  
ATOM   2972 1HA  GLY A 195      50.851 121.020  35.645  1.00  1.610          H  
ATOM   2973 2HA  GLY A 195      50.715 119.277  35.563  1.00  1.610          H  
ATOM   2974  N   TYR A 196      53.765 119.690  35.501  1.00  0.990          N  
ATOM   2975  CA  TYR A 196      55.067 119.546  36.115  1.00  1.000          C  
ATOM   2976  C   TYR A 196      55.692 120.917  36.111  1.00  1.110          C  
ATOM   2977  O   TYR A 196      56.150 121.440  37.130  1.00  1.250          O  
ATOM   2978  CB  TYR A 196      55.891 118.551  35.321  1.00  1.400          C  
ATOM   2979  CG  TYR A 196      57.326 118.399  35.711  1.00  1.400          C  
ATOM   2980  CD1 TYR A 196      57.707 117.628  36.780  1.00  1.400          C  
ATOM   2981  CD2 TYR A 196      58.280 119.046  34.956  1.00  1.400          C  
ATOM   2982  CE1 TYR A 196      59.032 117.507  37.096  1.00  1.400          C  
ATOM   2983  CE2 TYR A 196      59.601 118.924  35.270  1.00  1.400          C  
ATOM   2984  CZ  TYR A 196      59.980 118.154  36.338  1.00  1.400          C  
ATOM   2985  OH  TYR A 196      61.309 118.027  36.655  1.00  1.400          O  
ATOM   2986  H   TYR A 196      53.719 119.612  34.486  1.00  1.190          H  
ATOM   2987  HA  TYR A 196      54.955 119.219  37.149  1.00  1.200          H  
ATOM   2988 1HB  TYR A 196      55.414 117.581  35.404  1.00  1.680          H  
ATOM   2989 2HB  TYR A 196      55.864 118.827  34.285  1.00  1.680          H  
ATOM   2990  HD1 TYR A 196      56.976 117.117  37.370  1.00  1.680          H  
ATOM   2991  HD2 TYR A 196      57.980 119.656  34.107  1.00  1.680          H  
ATOM   2992  HE1 TYR A 196      59.337 116.901  37.941  1.00  1.680          H  
ATOM   2993  HE2 TYR A 196      60.353 119.436  34.670  1.00  1.680          H  
ATOM   2994  HH  TYR A 196      61.406 117.418  37.391  1.00  1.680          H  
ATOM   2995  N   ALA A 197      55.676 121.538  34.933  1.00  1.100          N  
ATOM   2996  CA  ALA A 197      56.255 122.857  34.776  1.00  1.230          C  
ATOM   2997  C   ALA A 197      55.561 123.838  35.735  1.00  1.670          C  
ATOM   2998  O   ALA A 197      56.224 124.628  36.420  1.00  1.750          O  
ATOM   2999  CB  ALA A 197      56.129 123.290  33.329  1.00  1.670          C  
ATOM   3000  H   ALA A 197      55.264 121.057  34.129  1.00  1.320          H  
ATOM   3001  HA  ALA A 197      57.311 122.806  35.044  1.00  1.480          H  
ATOM   3002 1HB  ALA A 197      56.580 124.255  33.196  1.00  2.000          H  
ATOM   3003 2HB  ALA A 197      56.635 122.566  32.692  1.00  2.000          H  
ATOM   3004 3HB  ALA A 197      55.069 123.335  33.061  1.00  2.000          H  
ATOM   3005  N   ALA A 198      54.239 123.634  35.913  1.00  2.010          N  
ATOM   3006  CA  ALA A 198      53.316 124.414  36.745  1.00  2.470          C  
ATOM   3007  C   ALA A 198      53.737 124.486  38.202  1.00  2.540          C  
ATOM   3008  O   ALA A 198      53.145 125.231  38.983  1.00  2.900          O  
ATOM   3009  CB  ALA A 198      51.923 123.833  36.673  1.00  3.270          C  
ATOM   3010  H   ALA A 198      53.788 122.931  35.319  1.00  2.410          H  
ATOM   3011  HA  ALA A 198      53.267 125.422  36.351  1.00  2.960          H  
ATOM   3012 1HB  ALA A 198      51.253 124.450  37.263  1.00  3.930          H  
ATOM   3013 2HB  ALA A 198      51.588 123.829  35.637  1.00  3.930          H  
ATOM   3014 3HB  ALA A 198      51.932 122.822  37.065  1.00  3.930          H  
ATOM   3015  N   GLY A 199      54.635 123.619  38.635  1.00  2.300          N  
ATOM   3016  CA  GLY A 199      55.054 123.651  40.016  1.00  2.420          C  
ATOM   3017  C   GLY A 199      55.668 124.994  40.462  1.00  2.050          C  
ATOM   3018  O   GLY A 199      55.488 125.389  41.618  1.00  2.060          O  
ATOM   3019  H   GLY A 199      55.085 122.956  37.991  1.00  2.760          H  
ATOM   3020 1HA  GLY A 199      54.195 123.420  40.641  1.00  2.900          H  
ATOM   3021 2HA  GLY A 199      55.782 122.855  40.172  1.00  2.900          H  
ATOM   3022  N   SER A 200      56.408 125.701  39.582  1.00  1.810          N  
ATOM   3023  CA  SER A 200      57.026 126.974  40.018  1.00  1.670          C  
ATOM   3024  C   SER A 200      57.555 127.913  38.928  1.00  1.120          C  
ATOM   3025  O   SER A 200      58.316 127.499  38.049  1.00  0.780          O  
ATOM   3026  CB  SER A 200      58.178 126.692  40.952  1.00  2.390          C  
ATOM   3027  OG  SER A 200      58.810 127.873  41.350  1.00  2.390          O  
ATOM   3028  H   SER A 200      56.522 125.354  38.624  1.00  2.170          H  
ATOM   3029  HA  SER A 200      56.267 127.524  40.575  1.00  2.000          H  
ATOM   3030 1HB  SER A 200      57.832 126.164  41.829  1.00  2.870          H  
ATOM   3031 2HB  SER A 200      58.895 126.053  40.446  1.00  2.870          H  
ATOM   3032  HG  SER A 200      59.511 127.579  41.940  1.00  2.870          H  
ATOM   3033  N   TYR A 201      57.214 129.208  39.047  1.00  1.540          N  
ATOM   3034  CA  TYR A 201      57.664 130.264  38.135  1.00  1.060          C  
ATOM   3035  C   TYR A 201      57.104 131.580  38.682  1.00  0.710          C  
ATOM   3036  O   TYR A 201      56.127 131.547  39.429  1.00  1.110          O  
ATOM   3037  CB  TYR A 201      57.157 129.987  36.724  1.00  1.680          C  
ATOM   3038  CG  TYR A 201      57.928 130.601  35.557  1.00  1.680          C  
ATOM   3039  CD1 TYR A 201      59.134 130.038  35.142  1.00  1.680          C  
ATOM   3040  CD2 TYR A 201      57.423 131.662  34.875  1.00  1.680          C  
ATOM   3041  CE1 TYR A 201      59.808 130.558  34.053  1.00  1.680          C  
ATOM   3042  CE2 TYR A 201      58.101 132.178  33.796  1.00  1.680          C  
ATOM   3043  CZ  TYR A 201      59.277 131.633  33.380  1.00  1.680          C  
ATOM   3044  OH  TYR A 201      59.931 132.168  32.289  1.00  1.680          O  
ATOM   3045  H   TYR A 201      56.602 129.464  39.811  1.00  1.850          H  
ATOM   3046  HA  TYR A 201      58.751 130.316  38.141  1.00  1.270          H  
ATOM   3047 1HB  TYR A 201      57.110 128.942  36.574  1.00  2.010          H  
ATOM   3048 2HB  TYR A 201      56.139 130.358  36.654  1.00  2.010          H  
ATOM   3049  HD1 TYR A 201      59.542 129.179  35.678  1.00  2.010          H  
ATOM   3050  HD2 TYR A 201      56.492 132.101  35.176  1.00  2.010          H  
ATOM   3051  HE1 TYR A 201      60.750 130.122  33.728  1.00  2.010          H  
ATOM   3052  HE2 TYR A 201      57.695 133.028  33.263  1.00  2.010          H  
ATOM   3053  HH  TYR A 201      60.735 131.670  32.114  1.00  2.010          H  
ATOM   3054  N   SER A 202      57.666 132.740  38.296  1.00  0.480          N  
ATOM   3055  CA  SER A 202      57.124 134.034  38.760  1.00  0.950          C  
ATOM   3056  C   SER A 202      55.669 134.295  38.344  1.00  1.030          C  
ATOM   3057  O   SER A 202      54.921 134.975  39.055  1.00  1.410          O  
ATOM   3058  CB  SER A 202      57.985 135.152  38.216  1.00  1.140          C  
ATOM   3059  OG  SER A 202      57.892 135.207  36.816  1.00  1.140          O  
ATOM   3060  H   SER A 202      58.490 132.761  37.712  1.00  0.580          H  
ATOM   3061  HA  SER A 202      57.174 134.049  39.848  1.00  1.140          H  
ATOM   3062 1HB  SER A 202      57.653 136.099  38.640  1.00  1.370          H  
ATOM   3063 2HB  SER A 202      59.020 135.001  38.514  1.00  1.370          H  
ATOM   3064  HG  SER A 202      58.437 135.954  36.547  1.00  1.370          H  
ATOM   3065  N   HIS A 203      55.257 133.720  37.223  1.00  0.880          N  
ATOM   3066  CA  HIS A 203      53.891 133.787  36.727  1.00  0.980          C  
ATOM   3067  C   HIS A 203      53.663 132.454  36.044  1.00  0.940          C  
ATOM   3068  O   HIS A 203      54.131 132.245  34.922  1.00  1.600          O  
ATOM   3069  CB  HIS A 203      53.690 134.941  35.748  1.00  1.330          C  
ATOM   3070  CG  HIS A 203      52.267 135.134  35.345  1.00  1.330          C  
ATOM   3071  ND1 HIS A 203      51.344 135.780  36.144  1.00  1.330          N  
ATOM   3072  CD2 HIS A 203      51.606 134.749  34.245  1.00  1.330          C  
ATOM   3073  CE1 HIS A 203      50.172 135.790  35.533  1.00  1.330          C  
ATOM   3074  NE2 HIS A 203      50.308 135.174  34.376  1.00  1.330          N  
ATOM   3075  H   HIS A 203      55.949 133.232  36.675  1.00  1.060          H  
ATOM   3076  HA  HIS A 203      53.181 133.888  37.548  1.00  1.180          H  
ATOM   3077 1HB  HIS A 203      54.057 135.866  36.193  1.00  1.600          H  
ATOM   3078 2HB  HIS A 203      54.271 134.756  34.849  1.00  1.600          H  
ATOM   3079  HD1 HIS A 203      51.488 136.063  37.097  1.00  1.600          H  
ATOM   3080  HD2 HIS A 203      51.925 134.203  33.368  1.00  1.600          H  
ATOM   3081  HE1 HIS A 203      49.303 136.259  35.997  1.00  1.600          H  
ATOM   3082  N   LEU A 204      52.859 131.597  36.648  1.00  1.030          N  
ATOM   3083  CA  LEU A 204      52.734 130.235  36.148  1.00  0.920          C  
ATOM   3084  C   LEU A 204      52.205 130.081  34.728  1.00  0.900          C  
ATOM   3085  O   LEU A 204      52.597 129.156  34.039  1.00  0.870          O  
ATOM   3086  CB  LEU A 204      51.898 129.384  37.109  1.00  1.330          C  
ATOM   3087  CG  LEU A 204      52.521 129.103  38.534  1.00  1.330          C  
ATOM   3088  CD1 LEU A 204      51.501 128.288  39.355  1.00  1.330          C  
ATOM   3089  CD2 LEU A 204      53.886 128.357  38.417  1.00  1.330          C  
ATOM   3090  H   LEU A 204      52.426 131.860  37.524  1.00  1.240          H  
ATOM   3091  HA  LEU A 204      53.732 129.815  36.123  1.00  1.100          H  
ATOM   3092 1HB  LEU A 204      50.932 129.862  37.251  1.00  1.600          H  
ATOM   3093 2HB  LEU A 204      51.725 128.416  36.640  1.00  1.600          H  
ATOM   3094  HG  LEU A 204      52.682 130.044  39.055  1.00  1.600          H  
ATOM   3095 1HD1 LEU A 204      51.905 128.104  40.350  1.00  1.600          H  
ATOM   3096 2HD1 LEU A 204      50.565 128.840  39.438  1.00  1.600          H  
ATOM   3097 3HD1 LEU A 204      51.319 127.332  38.856  1.00  1.600          H  
ATOM   3098 1HD2 LEU A 204      54.265 128.167  39.416  1.00  1.600          H  
ATOM   3099 2HD2 LEU A 204      53.740 127.417  37.906  1.00  1.600          H  
ATOM   3100 3HD2 LEU A 204      54.606 128.942  37.877  1.00  1.600          H  
ATOM   3101  N   PHE A 205      51.399 130.982  34.204  1.00  1.360          N  
ATOM   3102  CA  PHE A 205      50.919 130.733  32.842  1.00  2.060          C  
ATOM   3103  C   PHE A 205      52.073 130.726  31.815  1.00  2.820          C  
ATOM   3104  O   PHE A 205      51.909 130.226  30.692  1.00  3.820          O  
ATOM   3105  CB  PHE A 205      49.836 131.740  32.442  1.00  2.600          C  
ATOM   3106  CG  PHE A 205      48.494 131.574  33.194  1.00  2.600          C  
ATOM   3107  CD1 PHE A 205      48.228 130.493  34.074  1.00  2.600          C  
ATOM   3108  CD2 PHE A 205      47.478 132.507  33.005  1.00  2.600          C  
ATOM   3109  CE1 PHE A 205      47.014 130.389  34.712  1.00  2.600          C  
ATOM   3110  CE2 PHE A 205      46.263 132.382  33.661  1.00  2.600          C  
ATOM   3111  CZ  PHE A 205      46.042 131.324  34.511  1.00  2.600          C  
ATOM   3112  H   PHE A 205      51.077 131.778  34.740  1.00  1.630          H  
ATOM   3113  HA  PHE A 205      50.486 129.737  32.812  1.00  2.470          H  
ATOM   3114 1HB  PHE A 205      50.195 132.745  32.620  1.00  3.120          H  
ATOM   3115 2HB  PHE A 205      49.639 131.662  31.374  1.00  3.120          H  
ATOM   3116  HD1 PHE A 205      48.975 129.732  34.278  1.00  3.120          H  
ATOM   3117  HD2 PHE A 205      47.647 133.352  32.333  1.00  3.120          H  
ATOM   3118  HE1 PHE A 205      46.827 129.565  35.387  1.00  3.120          H  
ATOM   3119  HE2 PHE A 205      45.471 133.126  33.510  1.00  3.120          H  
ATOM   3120  HZ  PHE A 205      45.089 131.232  35.029  1.00  3.120          H  
ATOM   3121  N   LYS A 206      53.239 131.291  32.198  1.00  2.740          N  
ATOM   3122  CA  LYS A 206      54.448 131.382  31.378  1.00  3.910          C  
ATOM   3123  C   LYS A 206      55.388 130.193  31.546  1.00  4.350          C  
ATOM   3124  O   LYS A 206      56.409 130.095  30.861  1.00  5.250          O  
ATOM   3125  CB  LYS A 206      55.290 132.605  31.769  1.00  5.010          C  
ATOM   3126  CG  LYS A 206      54.745 133.972  31.495  1.00  5.010          C  
ATOM   3127  CD  LYS A 206      55.729 135.045  31.963  1.00  5.010          C  
ATOM   3128  CE  LYS A 206      55.222 136.451  31.657  1.00  5.010          C  
ATOM   3129  NZ  LYS A 206      56.189 137.510  32.112  1.00  5.010          N  
ATOM   3130  H   LYS A 206      53.328 131.630  33.163  1.00  3.290          H  
ATOM   3131  HA  LYS A 206      54.165 131.433  30.329  1.00  4.690          H  
ATOM   3132 1HB  LYS A 206      55.459 132.556  32.831  1.00  6.010          H  
ATOM   3133 2HB  LYS A 206      56.263 132.540  31.280  1.00  6.010          H  
ATOM   3134 1HG  LYS A 206      54.637 134.085  30.426  1.00  6.010          H  
ATOM   3135 2HG  LYS A 206      53.787 134.099  31.974  1.00  6.010          H  
ATOM   3136 1HD  LYS A 206      55.890 134.944  33.038  1.00  6.010          H  
ATOM   3137 2HD  LYS A 206      56.683 134.893  31.458  1.00  6.010          H  
ATOM   3138 1HE  LYS A 206      55.069 136.544  30.581  1.00  6.010          H  
ATOM   3139 2HE  LYS A 206      54.264 136.602  32.164  1.00  6.010          H  
ATOM   3140 1HZ  LYS A 206      55.821 138.426  31.890  1.00  6.010          H  
ATOM   3141 2HZ  LYS A 206      56.329 137.439  33.111  1.00  6.010          H  
ATOM   3142 3HZ  LYS A 206      57.073 137.383  31.639  1.00  6.010          H  
ATOM   3143  N   VAL A 207      55.102 129.303  32.491  1.00  4.020          N  
ATOM   3144  CA  VAL A 207      56.100 128.286  32.763  1.00  4.970          C  
ATOM   3145  C   VAL A 207      56.192 127.131  31.801  1.00  6.020          C  
ATOM   3146  O   VAL A 207      57.288 126.725  31.484  1.00  7.090          O  
ATOM   3147  CB  VAL A 207      55.962 127.756  34.189  1.00  6.580          C  
ATOM   3148  CG1 VAL A 207      54.813 126.857  34.397  1.00  6.580          C  
ATOM   3149  CG2 VAL A 207      57.229 127.041  34.555  1.00  6.580          C  
ATOM   3150  H   VAL A 207      54.231 129.357  33.023  1.00  4.820          H  
ATOM   3151  HA  VAL A 207      57.065 128.789  32.745  1.00  5.960          H  
ATOM   3152  HB  VAL A 207      55.791 128.598  34.818  1.00  7.890          H  
ATOM   3153 1HG1 VAL A 207      54.820 126.602  35.437  1.00  7.890          H  
ATOM   3154 2HG1 VAL A 207      53.896 127.320  34.158  1.00  7.890          H  
ATOM   3155 3HG1 VAL A 207      54.902 125.960  33.807  1.00  7.890          H  
ATOM   3156 1HG2 VAL A 207      57.174 126.715  35.589  1.00  7.890          H  
ATOM   3157 2HG2 VAL A 207      57.383 126.188  33.927  1.00  7.890          H  
ATOM   3158 3HG2 VAL A 207      58.061 127.697  34.441  1.00  7.890          H  
ATOM   3159  N   PHE A 208      55.109 126.610  31.252  1.00  5.820          N  
ATOM   3160  CA  PHE A 208      55.337 125.446  30.413  1.00  6.830          C  
ATOM   3161  C   PHE A 208      56.336 125.649  29.263  1.00  7.600          C  
ATOM   3162  O   PHE A 208      57.199 124.786  29.079  1.00  8.240          O  
ATOM   3163  CB  PHE A 208      54.035 124.830  29.914  1.00  9.160          C  
ATOM   3164  CG  PHE A 208      54.325 123.817  28.891  1.00  9.160          C  
ATOM   3165  CD1 PHE A 208      54.949 122.625  29.232  1.00  9.160          C  
ATOM   3166  CD2 PHE A 208      53.984 124.045  27.566  1.00  9.160          C  
ATOM   3167  CE1 PHE A 208      55.245 121.706  28.266  1.00  9.160          C  
ATOM   3168  CE2 PHE A 208      54.270 123.116  26.608  1.00  9.160          C  
ATOM   3169  CZ  PHE A 208      54.906 121.947  26.955  1.00  9.160          C  
ATOM   3170  H   PHE A 208      54.189 126.963  31.469  1.00  6.980          H  
ATOM   3171  HA  PHE A 208      55.765 124.684  31.034  1.00  8.200          H  
ATOM   3172 1HB  PHE A 208      53.540 124.340  30.755  1.00 10.990          H  
ATOM   3173 2HB  PHE A 208      53.354 125.557  29.526  1.00 10.990          H  
ATOM   3174  HD1 PHE A 208      55.226 122.432  30.269  1.00 10.990          H  
ATOM   3175  HD2 PHE A 208      53.489 124.975  27.287  1.00 10.990          H  
ATOM   3176  HE1 PHE A 208      55.752 120.786  28.531  1.00 10.990          H  
ATOM   3177  HE2 PHE A 208      54.003 123.305  25.567  1.00 10.990          H  
ATOM   3178  HZ  PHE A 208      55.143 121.211  26.192  1.00 10.990          H  
ATOM   3179  N   PRO A 209      56.253 126.703  28.439  1.00  7.710          N  
ATOM   3180  CA  PRO A 209      57.212 126.978  27.397  1.00  8.540          C  
ATOM   3181  C   PRO A 209      58.382 127.811  27.922  1.00  8.670          C  
ATOM   3182  O   PRO A 209      59.213 128.259  27.133  1.00  9.400          O  
ATOM   3183  CB  PRO A 209      56.374 127.772  26.393  1.00 12.810          C  
ATOM   3184  CG  PRO A 209      55.423 128.568  27.269  1.00 12.810          C  
ATOM   3185  CD  PRO A 209      55.096 127.645  28.438  1.00 12.810          C  
ATOM   3186  HA  PRO A 209      57.566 126.029  26.968  1.00 10.250          H  
ATOM   3187 1HB  PRO A 209      57.029 128.416  25.788  1.00 15.370          H  
ATOM   3188 2HB  PRO A 209      55.861 127.085  25.700  1.00 15.370          H  
ATOM   3189 1HG  PRO A 209      55.909 129.510  27.599  1.00 15.370          H  
ATOM   3190 2HG  PRO A 209      54.528 128.856  26.704  1.00 15.370          H  
ATOM   3191 1HD  PRO A 209      55.066 128.260  29.333  1.00 15.370          H  
ATOM   3192 2HD  PRO A 209      54.156 127.144  28.238  1.00 15.370          H  
ATOM   3193  N   PHE A 210      58.381 128.106  29.233  1.00  7.940          N  
ATOM   3194  CA  PHE A 210      59.318 129.012  29.877  1.00  7.720          C  
ATOM   3195  C   PHE A 210      59.520 130.265  29.032  1.00  6.810          C  
ATOM   3196  O   PHE A 210      60.640 130.541  28.587  1.00  6.830          O  
ATOM   3197  CB  PHE A 210      60.626 128.273  30.129  1.00 10.900          C  
ATOM   3198  CG  PHE A 210      60.415 127.049  31.002  1.00 10.900          C  
ATOM   3199  CD1 PHE A 210      60.198 125.805  30.427  1.00 10.900          C  
ATOM   3200  CD2 PHE A 210      60.428 127.136  32.387  1.00 10.900          C  
ATOM   3201  CE1 PHE A 210      59.986 124.690  31.209  1.00 10.900          C  
ATOM   3202  CE2 PHE A 210      60.223 126.016  33.175  1.00 10.900          C  
ATOM   3203  CZ  PHE A 210      59.997 124.792  32.582  1.00 10.900          C  
ATOM   3204  H   PHE A 210      57.739 127.651  29.872  1.00  9.530          H  
ATOM   3205  HA  PHE A 210      58.892 129.310  30.837  1.00  9.260          H  
ATOM   3206 1HB  PHE A 210      61.059 127.958  29.180  1.00 13.080          H  
ATOM   3207 2HB  PHE A 210      61.333 128.934  30.620  1.00 13.080          H  
ATOM   3208  HD1 PHE A 210      60.178 125.716  29.340  1.00 13.080          H  
ATOM   3209  HD2 PHE A 210      60.597 128.092  32.851  1.00 13.080          H  
ATOM   3210  HE1 PHE A 210      59.804 123.727  30.733  1.00 13.080          H  
ATOM   3211  HE2 PHE A 210      60.231 126.101  34.265  1.00 13.080          H  
ATOM   3212  HZ  PHE A 210      59.825 123.910  33.195  1.00 13.080          H  
ATOM   3213  N   SER A 211      58.442 131.023  28.796  1.00  6.110          N  
ATOM   3214  CA  SER A 211      58.563 132.168  27.897  1.00  5.220          C  
ATOM   3215  C   SER A 211      57.444 133.185  28.010  1.00  4.230          C  
ATOM   3216  O   SER A 211      56.382 132.939  28.601  1.00  4.360          O  
ATOM   3217  CB  SER A 211      58.579 131.738  26.439  1.00  7.660          C  
ATOM   3218  OG  SER A 211      57.289 131.388  26.007  1.00  7.660          O  
ATOM   3219  H   SER A 211      57.563 130.784  29.262  1.00  7.330          H  
ATOM   3220  HA  SER A 211      59.501 132.674  28.127  1.00  6.260          H  
ATOM   3221 1HB  SER A 211      58.970 132.541  25.817  1.00  9.200          H  
ATOM   3222 2HB  SER A 211      59.245 130.882  26.320  1.00  9.200          H  
ATOM   3223  HG  SER A 211      57.401 131.055  25.108  1.00  9.200          H  
ATOM   3224  N   LYS A 212      57.651 134.287  27.281  1.00  3.460          N  
ATOM   3225  CA  LYS A 212      56.742 135.426  27.145  1.00  2.250          C  
ATOM   3226  C   LYS A 212      55.344 135.059  26.648  1.00  1.750          C  
ATOM   3227  O   LYS A 212      54.435 135.885  26.723  1.00  1.340          O  
ATOM   3228  CB  LYS A 212      57.344 136.471  26.198  1.00  3.630          C  
ATOM   3229  CG  LYS A 212      57.434 136.027  24.722  1.00  3.630          C  
ATOM   3230  CD  LYS A 212      58.085 137.099  23.841  1.00  3.630          C  
ATOM   3231  CE  LYS A 212      58.128 136.666  22.369  1.00  3.630          C  
ATOM   3232  NZ  LYS A 212      58.785 137.690  21.501  1.00  3.630          N  
ATOM   3233  H   LYS A 212      58.547 134.357  26.822  1.00  4.150          H  
ATOM   3234  HA  LYS A 212      56.627 135.879  28.130  1.00  2.700          H  
ATOM   3235 1HB  LYS A 212      56.741 137.380  26.236  1.00  4.360          H  
ATOM   3236 2HB  LYS A 212      58.347 136.733  26.533  1.00  4.360          H  
ATOM   3237 1HG  LYS A 212      58.007 135.104  24.650  1.00  4.360          H  
ATOM   3238 2HG  LYS A 212      56.431 135.838  24.340  1.00  4.360          H  
ATOM   3239 1HD  LYS A 212      57.514 138.025  23.921  1.00  4.360          H  
ATOM   3240 2HD  LYS A 212      59.101 137.287  24.185  1.00  4.360          H  
ATOM   3241 1HE  LYS A 212      58.680 135.730  22.289  1.00  4.360          H  
ATOM   3242 2HE  LYS A 212      57.109 136.505  22.014  1.00  4.360          H  
ATOM   3243 1HZ  LYS A 212      58.792 137.367  20.543  1.00  4.360          H  
ATOM   3244 2HZ  LYS A 212      58.273 138.560  21.557  1.00  4.360          H  
ATOM   3245 3HZ  LYS A 212      59.735 137.840  21.810  1.00  4.360          H  
ATOM   3246  N   THR A 213      55.167 133.839  26.122  1.00  2.500          N  
ATOM   3247  CA  THR A 213      53.872 133.393  25.638  1.00  2.850          C  
ATOM   3248  C   THR A 213      52.812 133.649  26.706  1.00  2.870          C  
ATOM   3249  O   THR A 213      51.701 134.072  26.386  1.00  3.590          O  
ATOM   3250  CB  THR A 213      53.911 131.890  25.254  1.00  3.850          C  
ATOM   3251  OG1 THR A 213      54.839 131.683  24.175  1.00  3.850          O  
ATOM   3252  CG2 THR A 213      52.538 131.407  24.837  1.00  3.850          C  
ATOM   3253  H   THR A 213      55.949 133.187  26.072  1.00  3.000          H  
ATOM   3254  HA  THR A 213      53.611 133.971  24.752  1.00  3.420          H  
ATOM   3255  HB  THR A 213      54.249 131.316  26.117  1.00  4.620          H  
ATOM   3256  HG1 THR A 213      54.940 130.740  24.013  1.00  4.620          H  
ATOM   3257 1HG2 THR A 213      52.585 130.350  24.580  1.00  4.620          H  
ATOM   3258 2HG2 THR A 213      51.857 131.539  25.649  1.00  4.620          H  
ATOM   3259 3HG2 THR A 213      52.194 131.976  23.976  1.00  4.620          H  
ATOM   3260  N   LYS A 214      53.133 133.336  27.972  1.00  2.370          N  
ATOM   3261  CA  LYS A 214      52.197 133.555  29.083  1.00  2.320          C  
ATOM   3262  C   LYS A 214      50.850 132.919  28.801  1.00  2.190          C  
ATOM   3263  O   LYS A 214      49.809 133.540  29.022  1.00  2.240          O  
ATOM   3264  CB  LYS A 214      52.019 135.081  29.288  1.00  3.270          C  
ATOM   3265  CG  LYS A 214      51.210 135.564  30.527  1.00  3.270          C  
ATOM   3266  CD  LYS A 214      51.126 137.093  30.556  1.00  3.270          C  
ATOM   3267  CE  LYS A 214      50.303 137.592  31.745  1.00  3.270          C  
ATOM   3268  NZ  LYS A 214      50.141 139.084  31.741  1.00  3.270          N  
ATOM   3269  H   LYS A 214      54.089 133.009  28.153  1.00  2.840          H  
ATOM   3270  HA  LYS A 214      52.585 133.096  29.979  1.00  2.780          H  
ATOM   3271 1HB  LYS A 214      53.000 135.546  29.325  1.00  3.920          H  
ATOM   3272 2HB  LYS A 214      51.515 135.499  28.417  1.00  3.920          H  
ATOM   3273 1HG  LYS A 214      50.206 135.179  30.572  1.00  3.920          H  
ATOM   3274 2HG  LYS A 214      51.725 135.240  31.402  1.00  3.920          H  
ATOM   3275 1HD  LYS A 214      52.132 137.506  30.619  1.00  3.920          H  
ATOM   3276 2HD  LYS A 214      50.667 137.442  29.632  1.00  3.920          H  
ATOM   3277 1HE  LYS A 214      49.319 137.126  31.720  1.00  3.920          H  
ATOM   3278 2HE  LYS A 214      50.806 137.306  32.663  1.00  3.920          H  
ATOM   3279 1HZ  LYS A 214      49.597 139.359  32.548  1.00  3.920          H  
ATOM   3280 2HZ  LYS A 214      51.046 139.526  31.782  1.00  3.920          H  
ATOM   3281 3HZ  LYS A 214      49.663 139.376  30.900  1.00  3.920          H  
ATOM   3282  N   ALA A 215      50.830 131.691  28.301  1.00  2.150          N  
ATOM   3283  CA  ALA A 215      49.531 131.148  27.994  1.00  2.140          C  
ATOM   3284  C   ALA A 215      49.422 129.649  27.882  1.00  1.890          C  
ATOM   3285  O   ALA A 215      48.935 129.216  26.852  1.00  1.800          O  
ATOM   3286  CB  ALA A 215      49.047 131.745  26.676  1.00  3.000          C  
ATOM   3287  H   ALA A 215      51.680 131.165  28.166  1.00  2.580          H  
ATOM   3288  HA  ALA A 215      48.859 131.459  28.789  1.00  2.570          H  
ATOM   3289 1HB  ALA A 215      48.065 131.422  26.468  1.00  3.600          H  
ATOM   3290 2HB  ALA A 215      49.046 132.834  26.742  1.00  3.600          H  
ATOM   3291 3HB  ALA A 215      49.683 131.439  25.874  1.00  3.600          H  
ATOM   3292  N   CYS A 216      49.837 128.827  28.867  1.00  1.920          N  
ATOM   3293  CA  CYS A 216      49.479 127.411  28.738  1.00  1.980          C  
ATOM   3294  C   CYS A 216      48.840 126.679  29.919  1.00  1.690          C  
ATOM   3295  O   CYS A 216      47.929 125.894  29.690  1.00  2.330          O  
ATOM   3296  CB  CYS A 216      50.634 126.540  28.245  1.00  2.750          C  
ATOM   3297  SG  CYS A 216      50.890 126.560  26.446  1.00  2.750          S  
ATOM   3298  H   CYS A 216      50.344 129.198  29.671  1.00  2.300          H  
ATOM   3299  HA  CYS A 216      48.731 127.357  27.963  1.00  2.380          H  
ATOM   3300 1HB  CYS A 216      51.552 126.883  28.712  1.00  3.300          H  
ATOM   3301 2HB  CYS A 216      50.479 125.519  28.554  1.00  3.300          H  
ATOM   3302  N   ASP A 217      49.197 126.926  31.179  1.00  1.420          N  
ATOM   3303  CA  ASP A 217      48.711 125.985  32.224  1.00  1.030          C  
ATOM   3304  C   ASP A 217      47.241 125.565  32.186  1.00  0.970          C  
ATOM   3305  O   ASP A 217      46.949 124.392  32.406  1.00  0.980          O  
ATOM   3306  CB  ASP A 217      48.946 126.527  33.613  1.00  1.600          C  
ATOM   3307  CG  ASP A 217      50.347 126.494  34.023  1.00  1.600          C  
ATOM   3308  OD1 ASP A 217      51.131 125.866  33.365  1.00  1.600          O  
ATOM   3309  OD2 ASP A 217      50.641 127.095  35.004  1.00  1.600          O  
ATOM   3310  H   ASP A 217      49.896 127.621  31.396  1.00  1.700          H  
ATOM   3311  HA  ASP A 217      49.300 125.072  32.131  1.00  1.240          H  
ATOM   3312 1HB  ASP A 217      48.586 127.538  33.670  1.00  1.920          H  
ATOM   3313 2HB  ASP A 217      48.361 125.934  34.314  1.00  1.920          H  
ATOM   3314  N   MET A 218      46.297 126.487  31.983  1.00  1.220          N  
ATOM   3315  CA  MET A 218      44.915 126.044  31.851  1.00  1.230          C  
ATOM   3316  C   MET A 218      44.491 126.621  30.520  1.00  1.270          C  
ATOM   3317  O   MET A 218      43.518 126.225  29.888  1.00  1.160          O  
ATOM   3318  CB  MET A 218      44.035 126.466  33.029  1.00  1.720          C  
ATOM   3319  CG  MET A 218      44.487 125.889  34.402  1.00  1.720          C  
ATOM   3320  SD  MET A 218      44.622 124.038  34.495  1.00  1.720          S  
ATOM   3321  CE  MET A 218      42.977 123.393  34.339  1.00  1.720          C  
ATOM   3322  H   MET A 218      46.537 127.452  31.823  1.00  1.460          H  
ATOM   3323  HA  MET A 218      44.871 124.965  31.776  1.00  1.480          H  
ATOM   3324 1HB  MET A 218      44.042 127.540  33.119  1.00  2.060          H  
ATOM   3325 2HB  MET A 218      43.003 126.163  32.848  1.00  2.060          H  
ATOM   3326 1HG  MET A 218      45.465 126.300  34.618  1.00  2.060          H  
ATOM   3327 2HG  MET A 218      43.804 126.225  35.186  1.00  2.060          H  
ATOM   3328 1HE  MET A 218      43.011 122.297  34.395  1.00  2.060          H  
ATOM   3329 2HE  MET A 218      42.355 123.775  35.148  1.00  2.060          H  
ATOM   3330 3HE  MET A 218      42.564 123.690  33.379  1.00  2.060          H  
ATOM   3331  N   TYR A 219      45.297 127.564  30.060  1.00  1.430          N  
ATOM   3332  CA  TYR A 219      45.012 128.272  28.817  1.00  1.460          C  
ATOM   3333  C   TYR A 219      44.943 127.343  27.645  1.00  1.190          C  
ATOM   3334  O   TYR A 219      43.991 127.405  26.869  1.00  0.880          O  
ATOM   3335  CB  TYR A 219      46.063 129.308  28.468  1.00  2.030          C  
ATOM   3336  CG  TYR A 219      45.816 130.007  27.097  1.00  2.030          C  
ATOM   3337  CD1 TYR A 219      45.180 131.212  27.049  1.00  2.030          C  
ATOM   3338  CD2 TYR A 219      46.216 129.413  25.886  1.00  2.030          C  
ATOM   3339  CE1 TYR A 219      44.938 131.833  25.845  1.00  2.030          C  
ATOM   3340  CE2 TYR A 219      45.978 130.021  24.691  1.00  2.030          C  
ATOM   3341  CZ  TYR A 219      45.340 131.230  24.662  1.00  2.030          C  
ATOM   3342  OH  TYR A 219      45.099 131.851  23.457  1.00  2.030          O  
ATOM   3343  H   TYR A 219      46.106 127.781  30.626  1.00  1.720          H  
ATOM   3344  HA  TYR A 219      44.041 128.754  28.900  1.00  1.750          H  
ATOM   3345 1HB  TYR A 219      46.120 130.071  29.244  1.00  2.440          H  
ATOM   3346 2HB  TYR A 219      46.984 128.819  28.428  1.00  2.440          H  
ATOM   3347  HD1 TYR A 219      44.883 131.682  27.958  1.00  2.440          H  
ATOM   3348  HD2 TYR A 219      46.726 128.474  25.885  1.00  2.440          H  
ATOM   3349  HE1 TYR A 219      44.435 132.798  25.827  1.00  2.440          H  
ATOM   3350  HE2 TYR A 219      46.302 129.543  23.766  1.00  2.440          H  
ATOM   3351  HH  TYR A 219      44.652 132.687  23.609  1.00  2.440          H  
ATOM   3352  N   CYS A 220      45.973 126.484  27.490  1.00  1.290          N  
ATOM   3353  CA  CYS A 220      46.121 125.658  26.300  1.00  1.080          C  
ATOM   3354  C   CYS A 220      45.063 124.563  26.240  1.00  0.760          C  
ATOM   3355  O   CYS A 220      44.970 123.836  25.245  1.00  0.610          O  
ATOM   3356  CB  CYS A 220      47.604 125.163  26.096  1.00  1.600          C  
ATOM   3357  SG  CYS A 220      48.793 126.535  25.437  1.00  1.600          S  
ATOM   3358  H   CYS A 220      46.686 126.408  28.215  1.00  1.550          H  
ATOM   3359  HA  CYS A 220      45.941 126.306  25.448  1.00  1.300          H  
ATOM   3360 1HB  CYS A 220      48.013 124.839  27.029  1.00  1.920          H  
ATOM   3361 2HB  CYS A 220      47.628 124.323  25.407  1.00  1.920          H  
ATOM   3362  N   ALA A 221      44.190 124.508  27.261  1.00  0.760          N  
ATOM   3363  CA  ALA A 221      43.048 123.642  27.253  1.00  0.630          C  
ATOM   3364  C   ALA A 221      42.183 124.051  26.085  1.00  0.440          C  
ATOM   3365  O   ALA A 221      41.542 123.205  25.457  1.00  0.420          O  
ATOM   3366  CB  ALA A 221      42.259 123.749  28.536  1.00  0.930          C  
ATOM   3367  H   ALA A 221      44.280 125.125  28.067  1.00  0.910          H  
ATOM   3368  HA  ALA A 221      43.386 122.615  27.104  1.00  0.760          H  
ATOM   3369 1HB  ALA A 221      41.395 123.091  28.492  1.00  1.120          H  
ATOM   3370 2HB  ALA A 221      42.860 123.488  29.368  1.00  1.120          H  
ATOM   3371 3HB  ALA A 221      41.937 124.762  28.656  1.00  1.120          H  
ATOM   3372  N   ASN A 222      42.178 125.370  25.758  1.00  0.400          N  
ATOM   3373  CA  ASN A 222      41.335 125.844  24.687  1.00  0.320          C  
ATOM   3374  C   ASN A 222      41.950 125.572  23.333  1.00  0.140          C  
ATOM   3375  O   ASN A 222      41.324 125.838  22.321  1.00  0.030          O  
ATOM   3376  CB  ASN A 222      41.050 127.337  24.783  1.00  0.480          C  
ATOM   3377  CG  ASN A 222      42.248 128.238  24.548  1.00  0.480          C  
ATOM   3378  OD1 ASN A 222      43.305 127.822  24.066  1.00  0.480          O  
ATOM   3379  ND2 ASN A 222      42.072 129.492  24.879  1.00  0.480          N  
ATOM   3380  H   ASN A 222      42.740 126.055  26.277  1.00  0.480          H  
ATOM   3381  HA  ASN A 222      40.393 125.328  24.760  1.00  0.380          H  
ATOM   3382 1HB  ASN A 222      40.289 127.589  24.045  1.00  0.580          H  
ATOM   3383 2HB  ASN A 222      40.648 127.572  25.740  1.00  0.580          H  
ATOM   3384 1HD2 ASN A 222      42.807 130.160  24.744  1.00  0.580          H  
ATOM   3385 2HD2 ASN A 222      41.198 129.787  25.261  1.00  0.580          H  
ATOM   3386  N   LEU A 223      43.133 124.983  23.269  1.00  0.210          N  
ATOM   3387  CA  LEU A 223      43.667 124.682  21.968  1.00  0.260          C  
ATOM   3388  C   LEU A 223      43.187 123.295  21.717  1.00  0.270          C  
ATOM   3389  O   LEU A 223      42.586 123.014  20.686  1.00  0.190          O  
ATOM   3390  CB  LEU A 223      45.190 124.767  21.935  1.00  0.340          C  
ATOM   3391  CG  LEU A 223      45.798 126.145  22.266  1.00  0.340          C  
ATOM   3392  CD1 LEU A 223      47.300 126.008  22.270  1.00  0.340          C  
ATOM   3393  CD2 LEU A 223      45.331 127.208  21.273  1.00  0.340          C  
ATOM   3394  H   LEU A 223      43.655 124.738  24.105  1.00  0.250          H  
ATOM   3395  HA  LEU A 223      43.238 125.334  21.215  1.00  0.310          H  
ATOM   3396 1HB  LEU A 223      45.589 124.050  22.651  1.00  0.410          H  
ATOM   3397 2HB  LEU A 223      45.530 124.486  20.944  1.00  0.410          H  
ATOM   3398  HG  LEU A 223      45.487 126.444  23.257  1.00  0.410          H  
ATOM   3399 1HD1 LEU A 223      47.753 126.964  22.535  1.00  0.410          H  
ATOM   3400 2HD1 LEU A 223      47.591 125.257  23.001  1.00  0.410          H  
ATOM   3401 3HD1 LEU A 223      47.646 125.703  21.286  1.00  0.410          H  
ATOM   3402 1HD2 LEU A 223      45.779 128.166  21.537  1.00  0.410          H  
ATOM   3403 2HD2 LEU A 223      45.635 126.928  20.265  1.00  0.410          H  
ATOM   3404 3HD2 LEU A 223      44.246 127.310  21.311  1.00  0.410          H  
ATOM   3405  N   LYS A 224      43.281 122.446  22.745  1.00  0.510          N  
ATOM   3406  CA  LYS A 224      42.842 121.078  22.552  1.00  0.670          C  
ATOM   3407  C   LYS A 224      41.350 121.128  22.215  1.00  0.700          C  
ATOM   3408  O   LYS A 224      40.888 120.429  21.298  1.00  0.810          O  
ATOM   3409  CB  LYS A 224      43.077 120.230  23.812  1.00  0.870          C  
ATOM   3410  CG  LYS A 224      44.538 120.074  24.264  1.00  0.870          C  
ATOM   3411  CD  LYS A 224      45.423 119.363  23.240  1.00  0.870          C  
ATOM   3412  CE  LYS A 224      46.817 119.123  23.818  1.00  0.870          C  
ATOM   3413  NZ  LYS A 224      47.767 118.553  22.810  1.00  0.870          N  
ATOM   3414  H   LYS A 224      43.729 122.755  23.612  1.00  0.610          H  
ATOM   3415  HA  LYS A 224      43.366 120.644  21.705  1.00  0.800          H  
ATOM   3416 1HB  LYS A 224      42.516 120.655  24.648  1.00  1.050          H  
ATOM   3417 2HB  LYS A 224      42.700 119.228  23.639  1.00  1.050          H  
ATOM   3418 1HG  LYS A 224      44.953 121.063  24.479  1.00  1.050          H  
ATOM   3419 2HG  LYS A 224      44.550 119.494  25.187  1.00  1.050          H  
ATOM   3420 1HD  LYS A 224      44.979 118.408  22.963  1.00  1.050          H  
ATOM   3421 2HD  LYS A 224      45.522 119.978  22.349  1.00  1.050          H  
ATOM   3422 1HE  LYS A 224      47.214 120.069  24.186  1.00  1.050          H  
ATOM   3423 2HE  LYS A 224      46.733 118.426  24.654  1.00  1.050          H  
ATOM   3424 1HZ  LYS A 224      48.670 118.414  23.244  1.00  1.050          H  
ATOM   3425 2HZ  LYS A 224      47.424 117.669  22.464  1.00  1.050          H  
ATOM   3426 3HZ  LYS A 224      47.865 119.196  22.037  1.00  1.050          H  
ATOM   3427  N   SER A 225      40.625 122.016  22.917  1.00  0.630          N  
ATOM   3428  CA  SER A 225      39.214 122.258  22.694  1.00  0.730          C  
ATOM   3429  C   SER A 225      38.935 122.906  21.336  1.00  0.640          C  
ATOM   3430  O   SER A 225      38.046 122.453  20.627  1.00  0.710          O  
ATOM   3431  CB  SER A 225      38.647 123.141  23.735  1.00  0.980          C  
ATOM   3432  OG  SER A 225      37.303 123.284  23.517  1.00  0.980          O  
ATOM   3433  H   SER A 225      41.079 122.522  23.683  1.00  0.760          H  
ATOM   3434  HA  SER A 225      38.691 121.304  22.738  1.00  0.880          H  
ATOM   3435 1HB  SER A 225      38.851 122.754  24.729  1.00  1.180          H  
ATOM   3436 2HB  SER A 225      39.105 124.091  23.647  1.00  1.180          H  
ATOM   3437  HG  SER A 225      36.997 123.920  24.169  1.00  1.180          H  
ATOM   3438  N   CYS A 226      39.674 123.953  20.932  1.00  0.480          N  
ATOM   3439  CA  CYS A 226      39.401 124.550  19.627  1.00  0.420          C  
ATOM   3440  C   CYS A 226      39.638 123.544  18.510  1.00  0.430          C  
ATOM   3441  O   CYS A 226      38.948 123.589  17.491  1.00  0.450          O  
ATOM   3442  CB  CYS A 226      40.214 125.817  19.373  1.00  0.610          C  
ATOM   3443  SG  CYS A 226      39.683 127.261  20.357  1.00  0.610          S  
ATOM   3444  H   CYS A 226      40.401 124.365  21.515  1.00  0.580          H  
ATOM   3445  HA  CYS A 226      38.355 124.841  19.609  1.00  0.500          H  
ATOM   3446 1HB  CYS A 226      41.263 125.618  19.608  1.00  0.730          H  
ATOM   3447 2HB  CYS A 226      40.154 126.080  18.323  1.00  0.730          H  
ATOM   3448  HG  CYS A 226      40.278 126.848  21.492  1.00  0.730          H  
ATOM   3449  N   PHE A 227      40.613 122.646  18.682  1.00  0.440          N  
ATOM   3450  CA  PHE A 227      40.868 121.611  17.696  1.00  0.490          C  
ATOM   3451  C   PHE A 227      39.637 120.691  17.685  1.00  0.600          C  
ATOM   3452  O   PHE A 227      39.111 120.382  16.620  1.00  0.650          O  
ATOM   3453  CB  PHE A 227      42.145 120.843  18.052  1.00  0.670          C  
ATOM   3454  CG  PHE A 227      43.434 121.712  18.047  1.00  0.670          C  
ATOM   3455  CD1 PHE A 227      44.507 121.360  18.873  1.00  0.670          C  
ATOM   3456  CD2 PHE A 227      43.568 122.877  17.271  1.00  0.670          C  
ATOM   3457  CE1 PHE A 227      45.652 122.129  18.929  1.00  0.670          C  
ATOM   3458  CE2 PHE A 227      44.720 123.637  17.332  1.00  0.670          C  
ATOM   3459  CZ  PHE A 227      45.757 123.265  18.162  1.00  0.670          C  
ATOM   3460  H   PHE A 227      41.212 122.714  19.511  1.00  0.530          H  
ATOM   3461  HA  PHE A 227      40.961 122.055  16.710  1.00  0.590          H  
ATOM   3462 1HB  PHE A 227      42.040 120.408  19.041  1.00  0.800          H  
ATOM   3463 2HB  PHE A 227      42.287 120.026  17.346  1.00  0.800          H  
ATOM   3464  HD1 PHE A 227      44.427 120.468  19.489  1.00  0.800          H  
ATOM   3465  HD2 PHE A 227      42.769 123.200  16.615  1.00  0.800          H  
ATOM   3466  HE1 PHE A 227      46.472 121.838  19.583  1.00  0.800          H  
ATOM   3467  HE2 PHE A 227      44.806 124.537  16.723  1.00  0.800          H  
ATOM   3468  HZ  PHE A 227      46.662 123.870  18.209  1.00  0.800          H  
ATOM   3469  N   PHE A 228      39.108 120.354  18.875  1.00  0.680          N  
ATOM   3470  CA  PHE A 228      37.899 119.531  19.030  1.00  0.770          C  
ATOM   3471  C   PHE A 228      36.763 120.218  18.257  1.00  0.760          C  
ATOM   3472  O   PHE A 228      36.009 119.578  17.527  1.00  0.810          O  
ATOM   3473  CB  PHE A 228      37.617 119.357  20.527  1.00  1.040          C  
ATOM   3474  CG  PHE A 228      36.596 118.391  20.972  1.00  1.040          C  
ATOM   3475  CD1 PHE A 228      36.787 117.028  20.819  1.00  1.040          C  
ATOM   3476  CD2 PHE A 228      35.498 118.822  21.635  1.00  1.040          C  
ATOM   3477  CE1 PHE A 228      35.863 116.143  21.293  1.00  1.040          C  
ATOM   3478  CE2 PHE A 228      34.565 117.933  22.121  1.00  1.040          C  
ATOM   3479  CZ  PHE A 228      34.741 116.610  21.945  1.00  1.040          C  
ATOM   3480  H   PHE A 228      39.616 120.618  19.724  1.00  0.820          H  
ATOM   3481  HA  PHE A 228      38.063 118.557  18.598  1.00  0.920          H  
ATOM   3482 1HB  PHE A 228      38.513 119.172  21.029  1.00  1.250          H  
ATOM   3483 2HB  PHE A 228      37.278 120.297  20.896  1.00  1.250          H  
ATOM   3484  HD1 PHE A 228      37.682 116.664  20.316  1.00  1.250          H  
ATOM   3485  HD2 PHE A 228      35.370 119.884  21.772  1.00  1.250          H  
ATOM   3486  HE1 PHE A 228      36.021 115.072  21.164  1.00  1.250          H  
ATOM   3487  HE2 PHE A 228      33.684 118.289  22.642  1.00  1.250          H  
ATOM   3488  HZ  PHE A 228      33.993 115.911  22.333  1.00  1.250          H  
ATOM   3489  N   ILE A 229      36.663 121.538  18.408  1.00  0.710          N  
ATOM   3490  CA  ILE A 229      35.643 122.279  17.690  1.00  0.770          C  
ATOM   3491  C   ILE A 229      35.899 122.217  16.185  1.00  0.780          C  
ATOM   3492  O   ILE A 229      34.947 122.063  15.425  1.00  0.880          O  
ATOM   3493  CB  ILE A 229      35.526 123.730  18.186  1.00  1.050          C  
ATOM   3494  CG1 ILE A 229      34.928 123.679  19.620  1.00  1.050          C  
ATOM   3495  CG2 ILE A 229      34.603 124.527  17.232  1.00  1.050          C  
ATOM   3496  CD1 ILE A 229      35.004 124.955  20.362  1.00  1.050          C  
ATOM   3497  H   ILE A 229      37.286 121.994  19.062  1.00  0.850          H  
ATOM   3498  HA  ILE A 229      34.720 121.826  17.878  1.00  0.920          H  
ATOM   3499  HB  ILE A 229      36.495 124.196  18.235  1.00  1.260          H  
ATOM   3500 1HG1 ILE A 229      33.894 123.389  19.567  1.00  1.260          H  
ATOM   3501 2HG1 ILE A 229      35.473 122.926  20.194  1.00  1.260          H  
ATOM   3502 1HG2 ILE A 229      34.495 125.544  17.584  1.00  1.260          H  
ATOM   3503 2HG2 ILE A 229      35.028 124.557  16.231  1.00  1.260          H  
ATOM   3504 3HG2 ILE A 229      33.622 124.051  17.191  1.00  1.260          H  
ATOM   3505 1HD1 ILE A 229      34.586 124.825  21.356  1.00  1.260          H  
ATOM   3506 2HD1 ILE A 229      36.042 125.233  20.437  1.00  1.260          H  
ATOM   3507 3HD1 ILE A 229      34.455 125.733  19.852  1.00  1.260          H  
ATOM   3508  N   ALA A 230      37.146 122.343  15.734  1.00  0.690          N  
ATOM   3509  CA  ALA A 230      37.471 122.229  14.311  1.00  0.740          C  
ATOM   3510  C   ALA A 230      37.044 120.868  13.749  1.00  0.810          C  
ATOM   3511  O   ALA A 230      36.605 120.788  12.605  1.00  0.890          O  
ATOM   3512  CB  ALA A 230      38.953 122.410  14.085  1.00  1.020          C  
ATOM   3513  H   ALA A 230      37.886 122.574  16.404  1.00  0.830          H  
ATOM   3514  HA  ALA A 230      36.925 123.006  13.779  1.00  0.890          H  
ATOM   3515 1HB  ALA A 230      39.125 122.335  13.047  1.00  1.220          H  
ATOM   3516 2HB  ALA A 230      39.266 123.387  14.451  1.00  1.220          H  
ATOM   3517 3HB  ALA A 230      39.510 121.640  14.592  1.00  1.220          H  
ATOM   3518  N   ILE A 231      37.163 119.823  14.575  1.00  0.800          N  
ATOM   3519  CA  ILE A 231      36.756 118.447  14.281  1.00  0.820          C  
ATOM   3520  C   ILE A 231      35.229 118.380  14.043  1.00  0.840          C  
ATOM   3521  O   ILE A 231      34.738 117.627  13.180  1.00  0.540          O  
ATOM   3522  CB  ILE A 231      37.251 117.481  15.402  1.00  1.140          C  
ATOM   3523  CG1 ILE A 231      38.777 117.376  15.330  1.00  1.140          C  
ATOM   3524  CG2 ILE A 231      36.610 116.161  15.294  1.00  1.140          C  
ATOM   3525  CD1 ILE A 231      39.459 116.720  16.499  1.00  1.140          C  
ATOM   3526  H   ILE A 231      37.619 120.015  15.471  1.00  0.960          H  
ATOM   3527  HA  ILE A 231      37.242 118.133  13.370  1.00  0.980          H  
ATOM   3528  HB  ILE A 231      37.017 117.880  16.350  1.00  1.370          H  
ATOM   3529 1HG1 ILE A 231      39.022 116.812  14.466  1.00  1.370          H  
ATOM   3530 2HG1 ILE A 231      39.182 118.372  15.221  1.00  1.370          H  
ATOM   3531 1HG2 ILE A 231      36.949 115.499  16.080  1.00  1.370          H  
ATOM   3532 2HG2 ILE A 231      35.552 116.297  15.399  1.00  1.370          H  
ATOM   3533 3HG2 ILE A 231      36.844 115.722  14.320  1.00  1.370          H  
ATOM   3534 1HD1 ILE A 231      40.529 116.708  16.322  1.00  1.370          H  
ATOM   3535 2HD1 ILE A 231      39.269 117.261  17.397  1.00  1.370          H  
ATOM   3536 3HD1 ILE A 231      39.106 115.708  16.618  1.00  1.370          H  
ATOM   3537  N   PHE A 232      34.470 119.116  14.842  1.00  1.220          N  
ATOM   3538  CA  PHE A 232      33.022 119.117  14.721  1.00  1.330          C  
ATOM   3539  C   PHE A 232      32.602 119.523  13.336  1.00  0.990          C  
ATOM   3540  O   PHE A 232      33.194 120.384  12.691  1.00  0.780          O  
ATOM   3541  CB  PHE A 232      32.364 120.131  15.625  1.00  1.820          C  
ATOM   3542  CG  PHE A 232      32.567 119.929  17.010  1.00  1.820          C  
ATOM   3543  CD1 PHE A 232      32.310 120.976  17.831  1.00  1.820          C  
ATOM   3544  CD2 PHE A 232      33.071 118.741  17.541  1.00  1.820          C  
ATOM   3545  CE1 PHE A 232      32.535 120.867  19.123  1.00  1.820          C  
ATOM   3546  CE2 PHE A 232      33.286 118.653  18.838  1.00  1.820          C  
ATOM   3547  CZ  PHE A 232      33.015 119.708  19.616  1.00  1.820          C  
ATOM   3548  H   PHE A 232      34.924 119.682  15.571  1.00  1.460          H  
ATOM   3549  HA  PHE A 232      32.637 118.116  14.906  1.00  1.600          H  
ATOM   3550 1HB  PHE A 232      32.727 121.120  15.372  1.00  2.180          H  
ATOM   3551 2HB  PHE A 232      31.292 120.132  15.444  1.00  2.180          H  
ATOM   3552  HD1 PHE A 232      31.927 121.908  17.414  1.00  2.180          H  
ATOM   3553  HD2 PHE A 232      33.310 117.884  16.926  1.00  2.180          H  
ATOM   3554  HE1 PHE A 232      32.319 121.709  19.779  1.00  2.180          H  
ATOM   3555  HE2 PHE A 232      33.683 117.736  19.267  1.00  2.180          H  
ATOM   3556  HZ  PHE A 232      33.172 119.618  20.649  1.00  2.180          H  
ATOM   3557  N   LEU A 233      31.541 118.886  12.888  1.00  1.200          N  
ATOM   3558  CA  LEU A 233      30.919 119.078  11.587  1.00  1.420          C  
ATOM   3559  C   LEU A 233      31.799 118.572  10.434  1.00  1.240          C  
ATOM   3560  O   LEU A 233      31.402 118.655   9.264  1.00  1.500          O  
ATOM   3561  CB  LEU A 233      30.588 120.568  11.370  1.00  1.900          C  
ATOM   3562  CG  LEU A 233      29.770 121.276  12.509  1.00  1.900          C  
ATOM   3563  CD1 LEU A 233      29.567 122.722  12.134  1.00  1.900          C  
ATOM   3564  CD2 LEU A 233      28.433 120.571  12.733  1.00  1.900          C  
ATOM   3565  H   LEU A 233      31.131 118.195  13.501  1.00  1.440          H  
ATOM   3566  HA  LEU A 233      29.997 118.504  11.563  1.00  1.700          H  
ATOM   3567 1HB  LEU A 233      31.506 121.127  11.199  1.00  2.280          H  
ATOM   3568 2HB  LEU A 233      29.990 120.643  10.462  1.00  2.280          H  
ATOM   3569  HG  LEU A 233      30.340 121.257  13.432  1.00  2.280          H  
ATOM   3570 1HD1 LEU A 233      29.019 123.231  12.927  1.00  2.280          H  
ATOM   3571 2HD1 LEU A 233      30.538 123.200  12.001  1.00  2.280          H  
ATOM   3572 3HD1 LEU A 233      29.002 122.780  11.207  1.00  2.280          H  
ATOM   3573 1HD2 LEU A 233      27.884 121.079  13.526  1.00  2.280          H  
ATOM   3574 2HD2 LEU A 233      27.844 120.594  11.815  1.00  2.280          H  
ATOM   3575 3HD2 LEU A 233      28.610 119.554  13.024  1.00  2.280          H  
ATOM   3576  N   LEU A 234      32.931 117.943  10.759  1.00  0.940          N  
ATOM   3577  CA  LEU A 234      33.733 117.247   9.777  1.00  1.030          C  
ATOM   3578  C   LEU A 234      33.388 115.794  10.028  1.00  1.080          C  
ATOM   3579  O   LEU A 234      33.047 115.053   9.111  1.00  1.620          O  
ATOM   3580  CB  LEU A 234      35.246 117.471   9.981  1.00  1.410          C  
ATOM   3581  CG  LEU A 234      35.780 118.912   9.904  1.00  1.410          C  
ATOM   3582  CD1 LEU A 234      37.263 118.888  10.222  1.00  1.410          C  
ATOM   3583  CD2 LEU A 234      35.559 119.487   8.534  1.00  1.410          C  
ATOM   3584  H   LEU A 234      33.265 117.932  11.723  1.00  1.130          H  
ATOM   3585  HA  LEU A 234      33.431 117.513   8.767  1.00  1.240          H  
ATOM   3586 1HB  LEU A 234      35.532 117.065  10.944  1.00  1.690          H  
ATOM   3587 2HB  LEU A 234      35.782 116.910   9.230  1.00  1.690          H  
ATOM   3588  HG  LEU A 234      35.273 119.531  10.658  1.00  1.690          H  
ATOM   3589 1HD1 LEU A 234      37.661 119.893  10.201  1.00  1.690          H  
ATOM   3590 2HD1 LEU A 234      37.401 118.474  11.197  1.00  1.690          H  
ATOM   3591 3HD1 LEU A 234      37.770 118.281   9.495  1.00  1.690          H  
ATOM   3592 1HD2 LEU A 234      35.957 120.500   8.496  1.00  1.690          H  
ATOM   3593 2HD2 LEU A 234      36.074 118.869   7.820  1.00  1.690          H  
ATOM   3594 3HD2 LEU A 234      34.497 119.509   8.311  1.00  1.690          H  
ATOM   3595  N   LEU A 235      33.335 115.434  11.314  1.00  0.660          N  
ATOM   3596  CA  LEU A 235      33.044 114.060  11.700  1.00  0.710          C  
ATOM   3597  C   LEU A 235      31.750 113.605  11.078  1.00  0.950          C  
ATOM   3598  O   LEU A 235      30.719 114.285  11.197  1.00  1.110          O  
ATOM   3599  CB  LEU A 235      32.818 113.940  13.221  1.00  0.970          C  
ATOM   3600  CG  LEU A 235      33.976 114.232  14.143  1.00  0.970          C  
ATOM   3601  CD1 LEU A 235      33.472 114.219  15.612  1.00  0.970          C  
ATOM   3602  CD2 LEU A 235      35.078 113.216  13.945  1.00  0.970          C  
ATOM   3603  H   LEU A 235      33.636 116.111  12.012  1.00  0.790          H  
ATOM   3604  HA  LEU A 235      33.845 113.411  11.361  1.00  0.850          H  
ATOM   3605 1HB  LEU A 235      32.009 114.615  13.493  1.00  1.170          H  
ATOM   3606 2HB  LEU A 235      32.479 112.920  13.427  1.00  1.170          H  
ATOM   3607  HG  LEU A 235      34.349 115.208  13.918  1.00  1.170          H  
ATOM   3608 1HD1 LEU A 235      34.289 114.446  16.291  1.00  1.170          H  
ATOM   3609 2HD1 LEU A 235      32.686 114.966  15.739  1.00  1.170          H  
ATOM   3610 3HD1 LEU A 235      33.075 113.239  15.853  1.00  1.170          H  
ATOM   3611 1HD2 LEU A 235      35.906 113.435  14.602  1.00  1.170          H  
ATOM   3612 2HD2 LEU A 235      34.701 112.227  14.164  1.00  1.170          H  
ATOM   3613 3HD2 LEU A 235      35.432 113.252  12.921  1.00  1.170          H  
ATOM   3614  N   SER A 236      31.788 112.441  10.454  1.00  1.040          N  
ATOM   3615  CA  SER A 236      30.601 111.882   9.858  1.00  1.210          C  
ATOM   3616  C   SER A 236      29.787 111.306  10.991  1.00  1.190          C  
ATOM   3617  O   SER A 236      30.352 110.875  12.002  1.00  1.190          O  
ATOM   3618  CB  SER A 236      30.956 110.784   8.889  1.00  1.630          C  
ATOM   3619  OG  SER A 236      31.732 111.252   7.823  1.00  1.630          O  
ATOM   3620  H   SER A 236      32.657 111.937  10.383  1.00  1.250          H  
ATOM   3621  HA  SER A 236      30.028 112.662   9.354  1.00  1.450          H  
ATOM   3622 1HB  SER A 236      31.498 110.014   9.423  1.00  1.950          H  
ATOM   3623 2HB  SER A 236      30.034 110.339   8.503  1.00  1.950          H  
ATOM   3624  HG  SER A 236      31.908 110.482   7.274  1.00  1.950          H  
ATOM   3625  N   LEU A 237      28.485 111.212  10.814  1.00  1.210          N  
ATOM   3626  CA  LEU A 237      27.680 110.578  11.836  1.00  1.150          C  
ATOM   3627  C   LEU A 237      27.842 109.078  11.817  1.00  1.070          C  
ATOM   3628  O   LEU A 237      28.056 108.459  10.763  1.00  1.080          O  
ATOM   3629  CB  LEU A 237      26.201 110.968  11.696  1.00  1.630          C  
ATOM   3630  CG  LEU A 237      25.831 112.466  11.996  1.00  1.630          C  
ATOM   3631  CD1 LEU A 237      24.386 112.724  11.635  1.00  1.630          C  
ATOM   3632  CD2 LEU A 237      26.007 112.755  13.484  1.00  1.630          C  
ATOM   3633  H   LEU A 237      28.060 111.576   9.962  1.00  1.450          H  
ATOM   3634  HA  LEU A 237      28.039 110.918  12.800  1.00  1.380          H  
ATOM   3635 1HB  LEU A 237      25.913 110.769  10.669  1.00  1.960          H  
ATOM   3636 2HB  LEU A 237      25.605 110.323  12.345  1.00  1.960          H  
ATOM   3637  HG  LEU A 237      26.465 113.132  11.411  1.00  1.960          H  
ATOM   3638 1HD1 LEU A 237      24.134 113.752  11.857  1.00  1.960          H  
ATOM   3639 2HD1 LEU A 237      24.241 112.553  10.583  1.00  1.960          H  
ATOM   3640 3HD1 LEU A 237      23.735 112.062  12.213  1.00  1.960          H  
ATOM   3641 1HD2 LEU A 237      25.728 113.785  13.667  1.00  1.960          H  
ATOM   3642 2HD2 LEU A 237      25.358 112.098  14.065  1.00  1.960          H  
ATOM   3643 3HD2 LEU A 237      27.036 112.607  13.784  1.00  1.960          H  
ATOM   3644  N   THR A 238      27.727 108.490  13.003  1.00  1.020          N  
ATOM   3645  CA  THR A 238      27.769 107.050  13.142  1.00  0.990          C  
ATOM   3646  C   THR A 238      26.659 106.488  12.283  1.00  0.860          C  
ATOM   3647  O   THR A 238      25.530 106.981  12.310  1.00  0.750          O  
ATOM   3648  CB  THR A 238      27.637 106.604  14.608  1.00  1.400          C  
ATOM   3649  OG1 THR A 238      28.714 107.152  15.380  1.00  1.400          O  
ATOM   3650  CG2 THR A 238      27.676 105.079  14.690  1.00  1.400          C  
ATOM   3651  H   THR A 238      27.586 109.069  13.815  1.00  1.220          H  
ATOM   3652  HA  THR A 238      28.720 106.682  12.760  1.00  1.190          H  
ATOM   3653  HB  THR A 238      26.719 106.957  15.011  1.00  1.680          H  
ATOM   3654  HG1 THR A 238      28.686 108.107  15.335  1.00  1.680          H  
ATOM   3655 1HG2 THR A 238      27.581 104.746  15.709  1.00  1.680          H  
ATOM   3656 2HG2 THR A 238      26.879 104.667  14.137  1.00  1.680          H  
ATOM   3657 3HG2 THR A 238      28.617 104.725  14.283  1.00  1.680          H  
ATOM   3658  N   THR A 239      27.000 105.469  11.516  1.00  0.910          N  
ATOM   3659  CA  THR A 239      26.112 104.845  10.557  1.00  0.800          C  
ATOM   3660  C   THR A 239      24.916 104.190  11.244  1.00  0.660          C  
ATOM   3661  O   THR A 239      23.761 104.293  10.796  1.00  0.540          O  
ATOM   3662  CB  THR A 239      26.947 103.808   9.832  1.00  1.160          C  
ATOM   3663  OG1 THR A 239      27.391 102.836  10.795  1.00  1.160          O  
ATOM   3664  CG2 THR A 239      28.196 104.476   9.258  1.00  1.160          C  
ATOM   3665  H   THR A 239      27.935 105.106  11.599  1.00  1.090          H  
ATOM   3666  HA  THR A 239      25.754 105.598   9.865  1.00  0.960          H  
ATOM   3667  HB  THR A 239      26.383 103.365   9.055  1.00  1.400          H  
ATOM   3668  HG1 THR A 239      27.810 102.090  10.338  1.00  1.400          H  
ATOM   3669 1HG2 THR A 239      28.790 103.759   8.782  1.00  1.400          H  
ATOM   3670 2HG2 THR A 239      27.939 105.232   8.556  1.00  1.400          H  
ATOM   3671 3HG2 THR A 239      28.781 104.920  10.037  1.00  1.400          H  
ATOM   3672  N   ILE A 240      25.202 103.601  12.393  1.00  0.700          N  
ATOM   3673  CA  ILE A 240      24.213 102.965  13.236  1.00  0.600          C  
ATOM   3674  C   ILE A 240      23.284 104.045  13.748  1.00  0.530          C  
ATOM   3675  O   ILE A 240      22.065 103.877  13.719  1.00  0.480          O  
ATOM   3676  CB  ILE A 240      24.875 102.217  14.406  1.00  0.880          C  
ATOM   3677  CG1 ILE A 240      25.687 101.017  13.841  1.00  0.880          C  
ATOM   3678  CG2 ILE A 240      23.791 101.736  15.393  1.00  0.880          C  
ATOM   3679  CD1 ILE A 240      26.656 100.381  14.816  1.00  0.880          C  
ATOM   3680  H   ILE A 240      26.181 103.577  12.643  1.00  0.840          H  
ATOM   3681  HA  ILE A 240      23.635 102.257  12.649  1.00  0.720          H  
ATOM   3682  HB  ILE A 240      25.561 102.874  14.929  1.00  1.060          H  
ATOM   3683 1HG1 ILE A 240      24.986 100.250  13.522  1.00  1.060          H  
ATOM   3684 2HG1 ILE A 240      26.253 101.349  12.971  1.00  1.060          H  
ATOM   3685 1HG2 ILE A 240      24.250 101.223  16.221  1.00  1.060          H  
ATOM   3686 2HG2 ILE A 240      23.225 102.577  15.792  1.00  1.060          H  
ATOM   3687 3HG2 ILE A 240      23.117 101.061  14.875  1.00  1.060          H  
ATOM   3688 1HD1 ILE A 240      27.168  99.554  14.327  1.00  1.060          H  
ATOM   3689 2HD1 ILE A 240      27.394 101.121  15.133  1.00  1.060          H  
ATOM   3690 3HD1 ILE A 240      26.153 100.013  15.681  1.00  1.060          H  
ATOM   3691  N   ALA A 241      23.870 105.147  14.239  1.00  0.570          N  
ATOM   3692  CA  ALA A 241      23.097 106.261  14.757  1.00  0.530          C  
ATOM   3693  C   ALA A 241      22.190 106.857  13.687  1.00  0.530          C  
ATOM   3694  O   ALA A 241      21.037 107.131  13.965  1.00  0.510          O  
ATOM   3695  CB  ALA A 241      23.979 107.353  15.315  1.00  0.760          C  
ATOM   3696  H   ALA A 241      24.877 105.192  14.242  1.00  0.680          H  
ATOM   3697  HA  ALA A 241      22.497 105.887  15.569  1.00  0.640          H  
ATOM   3698 1HB  ALA A 241      23.347 108.143  15.723  1.00  0.910          H  
ATOM   3699 2HB  ALA A 241      24.606 106.945  16.105  1.00  0.910          H  
ATOM   3700 3HB  ALA A 241      24.596 107.759  14.521  1.00  0.910          H  
ATOM   3701  N   LEU A 242      22.640 106.961  12.434  1.00  0.590          N  
ATOM   3702  CA  LEU A 242      21.770 107.519  11.397  1.00  0.650          C  
ATOM   3703  C   LEU A 242      20.485 106.693  11.285  1.00  0.690          C  
ATOM   3704  O   LEU A 242      19.367 107.226  11.180  1.00  0.740          O  
ATOM   3705  CB  LEU A 242      22.532 107.548  10.050  1.00  0.890          C  
ATOM   3706  CG  LEU A 242      23.673 108.617   9.905  1.00  0.890          C  
ATOM   3707  CD1 LEU A 242      24.536 108.334   8.681  1.00  0.890          C  
ATOM   3708  CD2 LEU A 242      23.049 109.959   9.713  1.00  0.890          C  
ATOM   3709  H   LEU A 242      23.623 106.749  12.238  1.00  0.710          H  
ATOM   3710  HA  LEU A 242      21.501 108.528  11.685  1.00  0.780          H  
ATOM   3711 1HB  LEU A 242      22.987 106.573   9.897  1.00  1.060          H  
ATOM   3712 2HB  LEU A 242      21.812 107.712   9.246  1.00  1.060          H  
ATOM   3713  HG  LEU A 242      24.310 108.612  10.789  1.00  1.060          H  
ATOM   3714 1HD1 LEU A 242      25.315 109.101   8.595  1.00  1.060          H  
ATOM   3715 2HD1 LEU A 242      24.997 107.380   8.795  1.00  1.060          H  
ATOM   3716 3HD1 LEU A 242      23.942 108.334   7.787  1.00  1.060          H  
ATOM   3717 1HD2 LEU A 242      23.829 110.679   9.579  1.00  1.060          H  
ATOM   3718 2HD2 LEU A 242      22.438 109.935   8.821  1.00  1.060          H  
ATOM   3719 3HD2 LEU A 242      22.438 110.234  10.565  1.00  1.060          H  
ATOM   3720  N   THR A 243      20.608 105.379  11.360  1.00  0.680          N  
ATOM   3721  CA  THR A 243      19.408 104.546  11.358  1.00  0.760          C  
ATOM   3722  C   THR A 243      18.594 104.767  12.666  1.00  0.830          C  
ATOM   3723  O   THR A 243      17.375 105.000  12.656  1.00  1.060          O  
ATOM   3724  CB  THR A 243      19.815 103.068  11.154  1.00  1.030          C  
ATOM   3725  OG1 THR A 243      20.457 102.947   9.886  1.00  1.030          O  
ATOM   3726  CG2 THR A 243      18.628 102.136  11.189  1.00  1.030          C  
ATOM   3727  H   THR A 243      21.550 104.968  11.390  1.00  0.820          H  
ATOM   3728  HA  THR A 243      18.780 104.841  10.521  1.00  0.910          H  
ATOM   3729  HB  THR A 243      20.520 102.779  11.935  1.00  1.240          H  
ATOM   3730  HG1 THR A 243      21.311 103.389   9.921  1.00  1.240          H  
ATOM   3731 1HG2 THR A 243      18.971 101.112  11.034  1.00  1.240          H  
ATOM   3732 2HG2 THR A 243      18.151 102.207  12.144  1.00  1.240          H  
ATOM   3733 3HG2 THR A 243      17.922 102.406  10.405  1.00  1.240          H  
ATOM   3734  N   LEU A 244      19.293 104.741  13.792  1.00  0.680          N  
ATOM   3735  CA  LEU A 244      18.747 104.852  15.146  1.00  0.830          C  
ATOM   3736  C   LEU A 244      17.962 106.135  15.430  1.00  1.090          C  
ATOM   3737  O   LEU A 244      16.879 106.081  16.020  1.00  1.270          O  
ATOM   3738  CB  LEU A 244      19.924 104.691  16.114  1.00  1.100          C  
ATOM   3739  CG  LEU A 244      19.693 104.498  17.599  1.00  1.100          C  
ATOM   3740  CD1 LEU A 244      20.868 103.675  18.145  1.00  1.100          C  
ATOM   3741  CD2 LEU A 244      19.645 105.811  18.310  1.00  1.100          C  
ATOM   3742  H   LEU A 244      20.301 104.567  13.715  1.00  0.820          H  
ATOM   3743  HA  LEU A 244      18.051 104.044  15.295  1.00  1.000          H  
ATOM   3744 1HB  LEU A 244      20.569 103.893  15.753  1.00  1.320          H  
ATOM   3745 2HB  LEU A 244      20.455 105.608  16.048  1.00  1.320          H  
ATOM   3746  HG  LEU A 244      18.772 103.963  17.760  1.00  1.320          H  
ATOM   3747 1HD1 LEU A 244      20.733 103.513  19.219  1.00  1.320          H  
ATOM   3748 2HD1 LEU A 244      20.917 102.709  17.635  1.00  1.320          H  
ATOM   3749 3HD1 LEU A 244      21.801 104.212  17.978  1.00  1.320          H  
ATOM   3750 1HD2 LEU A 244      19.503 105.636  19.376  1.00  1.320          H  
ATOM   3751 2HD2 LEU A 244      20.579 106.351  18.153  1.00  1.320          H  
ATOM   3752 3HD2 LEU A 244      18.827 106.415  17.950  1.00  1.320          H  
ATOM   3753  N   VAL A 245      18.487 107.283  15.000  1.00  1.120          N  
ATOM   3754  CA  VAL A 245      17.887 108.585  15.299  1.00  1.400          C  
ATOM   3755  C   VAL A 245      16.901 109.021  14.215  1.00  1.610          C  
ATOM   3756  O   VAL A 245      16.498 110.183  14.184  1.00  1.810          O  
ATOM   3757  CB  VAL A 245      18.960 109.699  15.464  1.00  1.850          C  
ATOM   3758  CG1 VAL A 245      19.938 109.280  16.559  1.00  1.850          C  
ATOM   3759  CG2 VAL A 245      19.652 110.052  14.132  1.00  1.850          C  
ATOM   3760  H   VAL A 245      19.373 107.237  14.510  1.00  1.340          H  
ATOM   3761  HA  VAL A 245      17.350 108.501  16.246  1.00  1.680          H  
ATOM   3762  HB  VAL A 245      18.465 110.597  15.828  1.00  2.220          H  
ATOM   3763 1HG1 VAL A 245      20.648 110.055  16.726  1.00  2.220          H  
ATOM   3764 2HG1 VAL A 245      19.388 109.099  17.458  1.00  2.220          H  
ATOM   3765 3HG1 VAL A 245      20.461 108.376  16.261  1.00  2.220          H  
ATOM   3766 1HG2 VAL A 245      20.370 110.852  14.311  1.00  2.220          H  
ATOM   3767 2HG2 VAL A 245      20.155 109.220  13.731  1.00  2.220          H  
ATOM   3768 3HG2 VAL A 245      18.915 110.396  13.404  1.00  2.220          H  
ATOM   3769  N   ARG A 246      16.518 108.085  13.333  1.00  1.630          N  
ATOM   3770  CA  ARG A 246      15.560 108.276  12.247  1.00  1.910          C  
ATOM   3771  C   ARG A 246      16.019 109.183  11.115  1.00  1.710          C  
ATOM   3772  O   ARG A 246      15.203 109.898  10.534  1.00  1.830          O  
ATOM   3773  CB  ARG A 246      14.250 108.873  12.764  1.00  2.560          C  
ATOM   3774  CG  ARG A 246      13.533 108.086  13.839  1.00  2.560          C  
ATOM   3775  CD  ARG A 246      12.219 108.699  14.174  1.00  2.560          C  
ATOM   3776  NE  ARG A 246      11.295 108.617  13.048  1.00  2.560          N  
ATOM   3777  CZ  ARG A 246      10.080 109.158  12.965  1.00  2.560          C  
ATOM   3778  NH1 ARG A 246       9.548 109.860  13.956  1.00  2.560          N  
ATOM   3779  NH2 ARG A 246       9.438 108.951  11.840  1.00  2.560          N  
ATOM   3780  H   ARG A 246      16.921 107.144  13.394  1.00  1.960          H  
ATOM   3781  HA  ARG A 246      15.350 107.294  11.823  1.00  2.290          H  
ATOM   3782 1HB  ARG A 246      14.388 109.888  13.111  1.00  3.070          H  
ATOM   3783 2HB  ARG A 246      13.559 108.929  11.926  1.00  3.070          H  
ATOM   3784 1HG  ARG A 246      13.356 107.076  13.481  1.00  3.070          H  
ATOM   3785 2HG  ARG A 246      14.140 108.053  14.741  1.00  3.070          H  
ATOM   3786 1HD  ARG A 246      11.780 108.172  15.020  1.00  3.070          H  
ATOM   3787 2HD  ARG A 246      12.367 109.747  14.426  1.00  3.070          H  
ATOM   3788  HE  ARG A 246      11.597 108.097  12.207  1.00  3.070          H  
ATOM   3789 1HH1 ARG A 246      10.064 110.003  14.812  1.00  3.070          H  
ATOM   3790 2HH1 ARG A 246       8.623 110.255  13.858  1.00  3.070          H  
ATOM   3791 1HH2 ARG A 246       9.928 108.393  11.117  1.00  3.070          H  
ATOM   3792 2HH2 ARG A 246       8.514 109.321  11.688  1.00  3.070          H  
ATOM   3793  N   GLU A 247      17.303 109.164  10.766  1.00  1.380          N  
ATOM   3794  CA  GLU A 247      17.705 109.930   9.608  1.00  1.150          C  
ATOM   3795  C   GLU A 247      17.474 109.002   8.420  1.00  1.290          C  
ATOM   3796  O   GLU A 247      16.758 109.322   7.453  1.00  1.600          O  
ATOM   3797  CB  GLU A 247      19.177 110.358   9.699  1.00  1.700          C  
ATOM   3798  CG  GLU A 247      19.655 111.278   8.568  1.00  1.700          C  
ATOM   3799  CD  GLU A 247      19.016 112.630   8.586  1.00  1.700          C  
ATOM   3800  OE1 GLU A 247      18.529 113.020   9.619  1.00  1.700          O  
ATOM   3801  OE2 GLU A 247      19.025 113.285   7.573  1.00  1.700          O  
ATOM   3802  H   GLU A 247      17.985 108.569  11.233  1.00  1.660          H  
ATOM   3803  HA  GLU A 247      17.076 110.814   9.507  1.00  1.380          H  
ATOM   3804 1HB  GLU A 247      19.354 110.860  10.648  1.00  2.040          H  
ATOM   3805 2HB  GLU A 247      19.809 109.472   9.680  1.00  2.040          H  
ATOM   3806 1HG  GLU A 247      20.721 111.411   8.643  1.00  2.040          H  
ATOM   3807 2HG  GLU A 247      19.443 110.795   7.615  1.00  2.040          H  
ATOM   3808  N   ASN A 248      17.985 107.770   8.557  1.00  1.970          N  
ATOM   3809  CA  ASN A 248      17.934 106.838   7.438  1.00  2.610          C  
ATOM   3810  C   ASN A 248      16.621 106.079   7.356  1.00  3.420          C  
ATOM   3811  O   ASN A 248      16.563 104.855   7.488  1.00  3.940          O  
ATOM   3812  CB  ASN A 248      19.109 105.877   7.438  1.00  3.400          C  
ATOM   3813  CG  ASN A 248      19.243 105.188   6.072  1.00  3.400          C  
ATOM   3814  OD1 ASN A 248      18.414 105.418   5.177  1.00  3.400          O  
ATOM   3815  ND2 ASN A 248      20.277 104.392   5.892  1.00  3.400          N  
ATOM   3816  H   ASN A 248      18.479 107.528   9.416  1.00  2.360          H  
ATOM   3817  HA  ASN A 248      18.004 107.425   6.519  1.00  3.130          H  
ATOM   3818 1HB  ASN A 248      20.029 106.416   7.663  1.00  4.080          H  
ATOM   3819 2HB  ASN A 248      18.973 105.120   8.202  1.00  4.080          H  
ATOM   3820 1HD2 ASN A 248      20.423 103.961   4.974  1.00  4.080          H  
ATOM   3821 2HD2 ASN A 248      20.937 104.245   6.624  1.00  4.080          H  
ATOM   3822  N   GLU A 249      15.569 106.845   7.141  1.00  3.760          N  
ATOM   3823  CA  GLU A 249      14.238 106.355   6.902  1.00  4.350          C  
ATOM   3824  C   GLU A 249      14.015 106.830   5.498  1.00  3.330          C  
ATOM   3825  O   GLU A 249      13.216 106.284   4.736  1.00  3.670          O  
ATOM   3826  CB  GLU A 249      13.221 106.818   7.953  1.00  5.850          C  
ATOM   3827  CG  GLU A 249      13.495 106.188   9.339  1.00  5.850          C  
ATOM   3828  CD  GLU A 249      12.472 106.498  10.426  1.00  5.850          C  
ATOM   3829  OE1 GLU A 249      11.717 107.434  10.291  1.00  5.850          O  
ATOM   3830  OE2 GLU A 249      12.460 105.773  11.417  1.00  5.850          O  
ATOM   3831  H   GLU A 249      15.751 107.846   7.049  1.00  4.510          H  
ATOM   3832  HA  GLU A 249      14.238 105.266   6.896  1.00  5.220          H  
ATOM   3833 1HB  GLU A 249      13.268 107.904   8.057  1.00  7.020          H  
ATOM   3834 2HB  GLU A 249      12.214 106.550   7.641  1.00  7.020          H  
ATOM   3835 1HG  GLU A 249      13.556 105.108   9.216  1.00  7.020          H  
ATOM   3836 2HG  GLU A 249      14.475 106.532   9.670  1.00  7.020          H  
ATOM   3837  N   LEU A 250      14.767 107.887   5.175  1.00  2.270          N  
ATOM   3838  CA  LEU A 250      14.773 108.470   3.845  1.00  1.390          C  
ATOM   3839  C   LEU A 250      16.150 108.190   3.243  1.00  1.190          C  
ATOM   3840  O   LEU A 250      17.058 108.992   3.436  1.00  1.730          O  
ATOM   3841  CB  LEU A 250      14.531 109.981   3.901  1.00  2.300          C  
ATOM   3842  CG  LEU A 250      14.577 110.745   2.539  1.00  2.300          C  
ATOM   3843  CD1 LEU A 250      13.494 110.235   1.587  1.00  2.300          C  
ATOM   3844  CD2 LEU A 250      14.401 112.226   2.801  1.00  2.300          C  
ATOM   3845  H   LEU A 250      15.386 108.277   5.904  1.00  2.720          H  
ATOM   3846  HA  LEU A 250      13.984 108.010   3.266  1.00  1.670          H  
ATOM   3847 1HB  LEU A 250      13.557 110.158   4.354  1.00  2.760          H  
ATOM   3848 2HB  LEU A 250      15.293 110.422   4.549  1.00  2.760          H  
ATOM   3849  HG  LEU A 250      15.545 110.586   2.064  1.00  2.760          H  
ATOM   3850 1HD1 LEU A 250      13.559 110.792   0.648  1.00  2.760          H  
ATOM   3851 2HD1 LEU A 250      13.632 109.190   1.375  1.00  2.760          H  
ATOM   3852 3HD1 LEU A 250      12.515 110.388   2.033  1.00  2.760          H  
ATOM   3853 1HD2 LEU A 250      14.455 112.767   1.850  1.00  2.760          H  
ATOM   3854 2HD2 LEU A 250      13.436 112.405   3.270  1.00  2.760          H  
ATOM   3855 3HD2 LEU A 250      15.196 112.574   3.459  1.00  2.760          H  
ATOM   3856  N   PRO A 251      16.338 107.138   2.434  1.00  1.230          N  
ATOM   3857  CA  PRO A 251      17.637 106.659   1.981  1.00  1.350          C  
ATOM   3858  C   PRO A 251      18.249 107.507   0.873  1.00  1.350          C  
ATOM   3859  O   PRO A 251      18.383 107.050  -0.261  1.00  1.980          O  
ATOM   3860  CB  PRO A 251      17.298 105.252   1.486  1.00  2.030          C  
ATOM   3861  CG  PRO A 251      15.880 105.380   0.957  1.00  2.030          C  
ATOM   3862  CD  PRO A 251      15.196 106.368   1.904  1.00  2.030          C  
ATOM   3863  HA  PRO A 251      18.317 106.613   2.847  1.00  1.620          H  
ATOM   3864 1HB  PRO A 251      18.028 104.932   0.724  1.00  2.430          H  
ATOM   3865 2HB  PRO A 251      17.388 104.538   2.325  1.00  2.430          H  
ATOM   3866 1HG  PRO A 251      15.906 105.740  -0.087  1.00  2.430          H  
ATOM   3867 2HG  PRO A 251      15.392 104.394   0.940  1.00  2.430          H  
ATOM   3868 1HD  PRO A 251      14.521 107.008   1.324  1.00  2.430          H  
ATOM   3869 2HD  PRO A 251      14.679 105.826   2.711  1.00  2.430          H  
ATOM   3870  N   GLU A 252      18.590 108.750   1.206  1.00  1.180          N  
ATOM   3871  CA  GLU A 252      19.166 109.690   0.253  1.00  2.110          C  
ATOM   3872  C   GLU A 252      20.556 110.171   0.690  1.00  1.700          C  
ATOM   3873  O   GLU A 252      21.543 109.446   0.533  1.00  1.470          O  
ATOM   3874  CB  GLU A 252      18.215 110.876   0.044  1.00  2.580          C  
ATOM   3875  CG  GLU A 252      16.916 110.517  -0.676  1.00  2.580          C  
ATOM   3876  CD  GLU A 252      15.995 111.704  -0.872  1.00  2.580          C  
ATOM   3877  OE1 GLU A 252      16.288 112.752  -0.347  1.00  2.580          O  
ATOM   3878  OE2 GLU A 252      15.002 111.557  -1.547  1.00  2.580          O  
ATOM   3879  H   GLU A 252      18.415 109.055   2.171  1.00  1.420          H  
ATOM   3880  HA  GLU A 252      19.278 109.181  -0.703  1.00  2.530          H  
ATOM   3881 1HB  GLU A 252      17.937 111.293   1.014  1.00  3.100          H  
ATOM   3882 2HB  GLU A 252      18.714 111.658  -0.530  1.00  3.100          H  
ATOM   3883 1HG  GLU A 252      17.162 110.095  -1.648  1.00  3.100          H  
ATOM   3884 2HG  GLU A 252      16.398 109.748  -0.103  1.00  3.100          H  
ATOM   3885  N   LYS A 253      20.634 111.393   1.228  1.00  1.740          N  
ATOM   3886  CA  LYS A 253      21.912 112.014   1.587  1.00  1.560          C  
ATOM   3887  C   LYS A 253      22.715 111.210   2.606  1.00  1.190          C  
ATOM   3888  O   LYS A 253      23.941 111.211   2.571  1.00  1.500          O  
ATOM   3889  CB  LYS A 253      21.667 113.427   2.121  1.00  2.260          C  
ATOM   3890  CG  LYS A 253      21.208 114.427   1.060  1.00  2.260          C  
ATOM   3891  CD  LYS A 253      20.934 115.802   1.666  1.00  2.260          C  
ATOM   3892  CE  LYS A 253      20.442 116.788   0.609  1.00  2.260          C  
ATOM   3893  NZ  LYS A 253      20.106 118.114   1.200  1.00  2.260          N  
ATOM   3894  H   LYS A 253      19.782 111.916   1.367  1.00  2.090          H  
ATOM   3895  HA  LYS A 253      22.518 112.087   0.682  1.00  1.870          H  
ATOM   3896 1HB  LYS A 253      20.915 113.393   2.911  1.00  2.710          H  
ATOM   3897 2HB  LYS A 253      22.588 113.805   2.563  1.00  2.710          H  
ATOM   3898 1HG  LYS A 253      21.986 114.520   0.300  1.00  2.710          H  
ATOM   3899 2HG  LYS A 253      20.302 114.059   0.580  1.00  2.710          H  
ATOM   3900 1HD  LYS A 253      20.178 115.713   2.446  1.00  2.710          H  
ATOM   3901 2HD  LYS A 253      21.849 116.192   2.113  1.00  2.710          H  
ATOM   3902 1HE  LYS A 253      21.219 116.923  -0.142  1.00  2.710          H  
ATOM   3903 2HE  LYS A 253      19.552 116.381   0.127  1.00  2.710          H  
ATOM   3904 1HZ  LYS A 253      19.785 118.738   0.472  1.00  2.710          H  
ATOM   3905 2HZ  LYS A 253      19.377 118.001   1.890  1.00  2.710          H  
ATOM   3906 3HZ  LYS A 253      20.925 118.507   1.639  1.00  2.710          H  
ATOM   3907  N   ASP A 254      22.036 110.574   3.560  1.00  0.810          N  
ATOM   3908  CA  ASP A 254      22.719 109.778   4.569  1.00  0.950          C  
ATOM   3909  C   ASP A 254      23.062 108.368   4.057  1.00  0.990          C  
ATOM   3910  O   ASP A 254      24.022 107.744   4.530  1.00  0.990          O  
ATOM   3911  CB  ASP A 254      21.846 109.711   5.796  1.00  1.270          C  
ATOM   3912  CG  ASP A 254      20.559 109.193   5.428  1.00  1.270          C  
ATOM   3913  OD1 ASP A 254      19.959 109.766   4.542  1.00  1.270          O  
ATOM   3914  OD2 ASP A 254      20.153 108.242   5.973  1.00  1.270          O  
ATOM   3915  H   ASP A 254      21.012 110.606   3.591  1.00  0.970          H  
ATOM   3916  HA  ASP A 254      23.645 110.288   4.837  1.00  1.140          H  
ATOM   3917 1HB  ASP A 254      22.284 109.060   6.529  1.00  1.530          H  
ATOM   3918 2HB  ASP A 254      21.739 110.702   6.239  1.00  1.530          H  
ATOM   3919  N   GLU A 255      22.316 107.871   3.059  1.00  1.220          N  
ATOM   3920  CA  GLU A 255      22.573 106.534   2.521  1.00  1.540          C  
ATOM   3921  C   GLU A 255      23.934 106.593   1.859  1.00  1.610          C  
ATOM   3922  O   GLU A 255      24.749 105.672   1.973  1.00  1.750          O  
ATOM   3923  CB  GLU A 255      21.493 106.120   1.517  1.00  2.030          C  
ATOM   3924  CG  GLU A 255      21.583 104.685   0.967  1.00  2.030          C  
ATOM   3925  CD  GLU A 255      21.342 103.612   2.014  1.00  2.030          C  
ATOM   3926  OE1 GLU A 255      20.851 103.945   3.066  1.00  2.030          O  
ATOM   3927  OE2 GLU A 255      21.627 102.473   1.754  1.00  2.030          O  
ATOM   3928  H   GLU A 255      21.540 108.410   2.681  1.00  1.460          H  
ATOM   3929  HA  GLU A 255      22.601 105.814   3.339  1.00  1.850          H  
ATOM   3930 1HB  GLU A 255      20.533 106.214   1.995  1.00  2.430          H  
ATOM   3931 2HB  GLU A 255      21.499 106.805   0.668  1.00  2.430          H  
ATOM   3932 1HG  GLU A 255      20.838 104.580   0.179  1.00  2.430          H  
ATOM   3933 2HG  GLU A 255      22.567 104.534   0.521  1.00  2.430          H  
ATOM   3934  N   GLN A 256      24.195 107.742   1.222  1.00  1.660          N  
ATOM   3935  CA  GLN A 256      25.461 108.003   0.560  1.00  1.970          C  
ATOM   3936  C   GLN A 256      26.564 107.988   1.610  1.00  1.630          C  
ATOM   3937  O   GLN A 256      27.131 106.904   1.684  1.00  1.750          O  
ATOM   3938  CB  GLN A 256      25.412 109.343  -0.168  1.00  2.630          C  
ATOM   3939  CG  GLN A 256      24.485 109.343  -1.377  1.00  2.630          C  
ATOM   3940  CD  GLN A 256      24.338 110.708  -2.024  1.00  2.630          C  
ATOM   3941  OE1 GLN A 256      24.741 111.732  -1.470  1.00  2.630          O  
ATOM   3942  NE2 GLN A 256      23.750 110.728  -3.211  1.00  2.630          N  
ATOM   3943  H   GLN A 256      23.440 108.436   1.162  1.00  1.990          H  
ATOM   3944  HA  GLN A 256      25.656 107.209  -0.160  1.00  2.360          H  
ATOM   3945 1HB  GLN A 256      25.075 110.116   0.524  1.00  3.160          H  
ATOM   3946 2HB  GLN A 256      26.413 109.611  -0.501  1.00  3.160          H  
ATOM   3947 1HG  GLN A 256      24.892 108.659  -2.118  1.00  3.160          H  
ATOM   3948 2HG  GLN A 256      23.499 109.004  -1.064  1.00  3.160          H  
ATOM   3949 1HE2 GLN A 256      23.623 111.598  -3.692  1.00  3.160          H  
ATOM   3950 2HE2 GLN A 256      23.433 109.877  -3.631  1.00  3.160          H  
ATOM   3951  N   GLU A 257      26.170 108.573   2.746  1.00  1.350          N  
ATOM   3952  CA  GLU A 257      27.205 108.979   3.669  1.00  1.490          C  
ATOM   3953  C   GLU A 257      27.841 107.704   4.226  1.00  1.090          C  
ATOM   3954  O   GLU A 257      29.066 107.628   4.364  1.00  1.240          O  
ATOM   3955  CB  GLU A 257      26.637 109.835   4.803  1.00  2.030          C  
ATOM   3956  CG  GLU A 257      27.665 110.400   5.778  1.00  2.030          C  
ATOM   3957  CD  GLU A 257      27.030 111.331   6.793  1.00  2.030          C  
ATOM   3958  OE1 GLU A 257      25.832 111.436   6.805  1.00  2.030          O  
ATOM   3959  OE2 GLU A 257      27.748 111.951   7.544  1.00  2.030          O  
ATOM   3960  H   GLU A 257      25.456 108.077   3.271  1.00  1.620          H  
ATOM   3961  HA  GLU A 257      27.962 109.552   3.131  1.00  1.790          H  
ATOM   3962 1HB  GLU A 257      26.083 110.672   4.375  1.00  2.440          H  
ATOM   3963 2HB  GLU A 257      25.934 109.243   5.384  1.00  2.440          H  
ATOM   3964 1HG  GLU A 257      28.149 109.577   6.307  1.00  2.440          H  
ATOM   3965 2HG  GLU A 257      28.432 110.942   5.217  1.00  2.440          H  
ATOM   3966  N   ILE A 258      27.004 106.689   4.553  1.00  0.890          N  
ATOM   3967  CA  ILE A 258      27.561 105.464   5.130  1.00  1.210          C  
ATOM   3968  C   ILE A 258      28.342 104.643   4.072  1.00  1.110          C  
ATOM   3969  O   ILE A 258      29.397 104.075   4.385  1.00  1.080          O  
ATOM   3970  CB  ILE A 258      26.465 104.561   5.809  1.00  1.570          C  
ATOM   3971  CG1 ILE A 258      25.483 103.866   4.779  1.00  1.570          C  
ATOM   3972  CG2 ILE A 258      25.629 105.452   6.744  1.00  1.570          C  
ATOM   3973  CD1 ILE A 258      24.549 102.798   5.383  1.00  1.570          C  
ATOM   3974  H   ILE A 258      25.997 106.827   4.447  1.00  1.070          H  
ATOM   3975  HA  ILE A 258      28.265 105.752   5.907  1.00  1.450          H  
ATOM   3976  HB  ILE A 258      26.944 103.796   6.385  1.00  1.880          H  
ATOM   3977 1HG1 ILE A 258      24.870 104.629   4.303  1.00  1.880          H  
ATOM   3978 2HG1 ILE A 258      26.047 103.343   4.019  1.00  1.880          H  
ATOM   3979 1HG2 ILE A 258      24.887 104.865   7.278  1.00  1.880          H  
ATOM   3980 2HG2 ILE A 258      26.262 105.932   7.449  1.00  1.880          H  
ATOM   3981 3HG2 ILE A 258      25.125 106.219   6.169  1.00  1.880          H  
ATOM   3982 1HD1 ILE A 258      23.931 102.384   4.578  1.00  1.880          H  
ATOM   3983 2HD1 ILE A 258      25.150 102.000   5.825  1.00  1.880          H  
ATOM   3984 3HD1 ILE A 258      23.901 103.223   6.138  1.00  1.880          H  
ATOM   3985  N   ASP A 259      27.878 104.631   2.808  1.00  1.460          N  
ATOM   3986  CA  ASP A 259      28.585 103.877   1.773  1.00  2.040          C  
ATOM   3987  C   ASP A 259      29.829 104.620   1.330  1.00  1.990          C  
ATOM   3988  O   ASP A 259      30.823 104.013   0.922  1.00  2.260          O  
ATOM   3989  CB  ASP A 259      27.693 103.574   0.565  1.00  2.620          C  
ATOM   3990  CG  ASP A 259      26.601 102.493   0.817  1.00  2.620          C  
ATOM   3991  OD1 ASP A 259      26.699 101.752   1.777  1.00  2.620          O  
ATOM   3992  OD2 ASP A 259      25.707 102.366  -0.028  1.00  2.620          O  
ATOM   3993  H   ASP A 259      27.013 105.141   2.555  1.00  1.750          H  
ATOM   3994  HA  ASP A 259      28.895 102.925   2.201  1.00  2.450          H  
ATOM   3995 1HB  ASP A 259      27.190 104.504   0.267  1.00  3.150          H  
ATOM   3996 2HB  ASP A 259      28.319 103.266  -0.268  1.00  3.150          H  
ATOM   3997  N   GLU A 260      29.769 105.945   1.402  1.00  1.960          N  
ATOM   3998  CA  GLU A 260      30.896 106.783   1.036  1.00  2.470          C  
ATOM   3999  C   GLU A 260      31.976 106.682   2.113  1.00  2.130          C  
ATOM   4000  O   GLU A 260      33.167 106.683   1.812  1.00  2.480          O  
ATOM   4001  CB  GLU A 260      30.456 108.234   0.830  1.00  3.250          C  
ATOM   4002  CG  GLU A 260      29.529 108.460  -0.389  1.00  3.250          C  
ATOM   4003  CD  GLU A 260      30.157 108.108  -1.708  1.00  3.250          C  
ATOM   4004  OE1 GLU A 260      31.290 108.447  -1.911  1.00  3.250          O  
ATOM   4005  OE2 GLU A 260      29.494 107.500  -2.513  1.00  3.250          O  
ATOM   4006  H   GLU A 260      28.884 106.365   1.689  1.00  2.350          H  
ATOM   4007  HA  GLU A 260      31.314 106.417   0.098  1.00  2.960          H  
ATOM   4008 1HB  GLU A 260      29.933 108.587   1.722  1.00  3.900          H  
ATOM   4009 2HB  GLU A 260      31.334 108.863   0.700  1.00  3.900          H  
ATOM   4010 1HG  GLU A 260      28.649 107.842  -0.273  1.00  3.900          H  
ATOM   4011 2HG  GLU A 260      29.209 109.502  -0.402  1.00  3.900          H  
ATOM   4012  N   LYS A 261      31.573 106.547   3.385  1.00  1.550          N  
ATOM   4013  CA  LYS A 261      32.533 106.413   4.477  1.00  1.500          C  
ATOM   4014  C   LYS A 261      33.412 105.203   4.226  1.00  1.040          C  
ATOM   4015  O   LYS A 261      34.634 105.271   4.381  1.00  1.200          O  
ATOM   4016  CB  LYS A 261      31.844 106.282   5.831  1.00  2.120          C  
ATOM   4017  CG  LYS A 261      32.802 106.473   7.016  1.00  2.120          C  
ATOM   4018  CD  LYS A 261      32.147 106.226   8.379  1.00  2.120          C  
ATOM   4019  CE  LYS A 261      30.909 107.099   8.579  1.00  2.120          C  
ATOM   4020  NZ  LYS A 261      30.498 107.181  10.005  1.00  2.120          N  
ATOM   4021  H   LYS A 261      30.577 106.610   3.601  1.00  1.860          H  
ATOM   4022  HA  LYS A 261      33.177 107.281   4.496  1.00  1.800          H  
ATOM   4023 1HB  LYS A 261      31.055 107.028   5.888  1.00  2.540          H  
ATOM   4024 2HB  LYS A 261      31.375 105.299   5.909  1.00  2.540          H  
ATOM   4025 1HG  LYS A 261      33.627 105.786   6.907  1.00  2.540          H  
ATOM   4026 2HG  LYS A 261      33.204 107.485   6.985  1.00  2.540          H  
ATOM   4027 1HD  LYS A 261      31.859 105.175   8.449  1.00  2.540          H  
ATOM   4028 2HD  LYS A 261      32.868 106.441   9.168  1.00  2.540          H  
ATOM   4029 1HE  LYS A 261      31.085 108.083   8.187  1.00  2.540          H  
ATOM   4030 2HE  LYS A 261      30.089 106.644   8.024  1.00  2.540          H  
ATOM   4031 1HZ  LYS A 261      29.614 107.738  10.098  1.00  2.540          H  
ATOM   4032 2HZ  LYS A 261      30.330 106.262  10.355  1.00  2.540          H  
ATOM   4033 3HZ  LYS A 261      31.228 107.616  10.549  1.00  2.540          H  
ATOM   4034  N   LEU A 262      32.805 104.122   3.725  1.00  1.050          N  
ATOM   4035  CA  LEU A 262      33.531 102.888   3.438  1.00  1.540          C  
ATOM   4036  C   LEU A 262      34.642 103.033   2.397  1.00  2.020          C  
ATOM   4037  O   LEU A 262      35.437 102.115   2.217  1.00  2.250          O  
ATOM   4038  CB  LEU A 262      32.599 101.773   2.973  1.00  1.960          C  
ATOM   4039  CG  LEU A 262      31.624 101.180   3.987  1.00  1.960          C  
ATOM   4040  CD1 LEU A 262      30.731 100.267   3.246  1.00  1.960          C  
ATOM   4041  CD2 LEU A 262      32.372 100.383   5.080  1.00  1.960          C  
ATOM   4042  H   LEU A 262      31.780 104.141   3.653  1.00  1.260          H  
ATOM   4043  HA  LEU A 262      34.000 102.578   4.360  1.00  1.850          H  
ATOM   4044 1HB  LEU A 262      32.009 102.156   2.143  1.00  2.350          H  
ATOM   4045 2HB  LEU A 262      33.214 100.953   2.596  1.00  2.350          H  
ATOM   4046  HG  LEU A 262      31.024 101.970   4.443  1.00  2.350          H  
ATOM   4047 1HD1 LEU A 262      30.031  99.828   3.914  1.00  2.350          H  
ATOM   4048 2HD1 LEU A 262      30.198 100.830   2.479  1.00  2.350          H  
ATOM   4049 3HD1 LEU A 262      31.327  99.482   2.782  1.00  2.350          H  
ATOM   4050 1HD2 LEU A 262      31.647  99.951   5.759  1.00  2.350          H  
ATOM   4051 2HD2 LEU A 262      32.955  99.581   4.616  1.00  2.350          H  
ATOM   4052 3HD2 LEU A 262      33.027 101.034   5.639  1.00  2.350          H  
ATOM   4053  N   ALA A 263      34.754 104.180   1.733  1.00  2.530          N  
ATOM   4054  CA  ALA A 263      35.830 104.424   0.783  1.00  3.400          C  
ATOM   4055  C   ALA A 263      37.191 104.316   1.499  1.00  3.130          C  
ATOM   4056  O   ALA A 263      38.234 104.113   0.860  1.00  3.640          O  
ATOM   4057  CB  ALA A 263      35.651 105.790   0.147  1.00  4.410          C  
ATOM   4058  H   ALA A 263      34.085 104.938   1.896  1.00  3.040          H  
ATOM   4059  HA  ALA A 263      35.784 103.658   0.011  1.00  4.080          H  
ATOM   4060 1HB  ALA A 263      36.425 105.960  -0.577  1.00  5.290          H  
ATOM   4061 2HB  ALA A 263      34.680 105.827  -0.348  1.00  5.290          H  
ATOM   4062 3HB  ALA A 263      35.690 106.557   0.917  1.00  5.290          H  
ATOM   4063  N   GLY A 264      37.160 104.503   2.829  1.00  2.530          N  
ATOM   4064  CA  GLY A 264      38.295 104.420   3.734  1.00  2.770          C  
ATOM   4065  C   GLY A 264      38.299 103.126   4.561  1.00  3.080          C  
ATOM   4066  O   GLY A 264      38.915 103.087   5.634  1.00  3.890          O  
ATOM   4067  H   GLY A 264      36.247 104.700   3.259  1.00  3.040          H  
ATOM   4068 1HA  GLY A 264      39.214 104.481   3.165  1.00  3.320          H  
ATOM   4069 2HA  GLY A 264      38.277 105.269   4.406  1.00  3.320          H  
ATOM   4070  N   ALA A 265      37.527 102.112   4.141  1.00  2.710          N  
ATOM   4071  CA  ALA A 265      37.399 100.834   4.852  1.00  3.290          C  
ATOM   4072  C   ALA A 265      38.076  99.697   4.105  1.00  3.330          C  
ATOM   4073  O   ALA A 265      38.340  99.782   2.905  1.00  3.060          O  
ATOM   4074  CB  ALA A 265      35.942 100.449   5.050  1.00  4.370          C  
ATOM   4075  H   ALA A 265      37.006 102.205   3.266  1.00  3.250          H  
ATOM   4076  HA  ALA A 265      37.878 100.937   5.826  1.00  3.950          H  
ATOM   4077 1HB  ALA A 265      35.880  99.509   5.594  1.00  5.250          H  
ATOM   4078 2HB  ALA A 265      35.437 101.208   5.599  1.00  5.250          H  
ATOM   4079 3HB  ALA A 265      35.470 100.326   4.074  1.00  5.250          H  
ATOM   4080  N   GLY A 266      38.371  98.618   4.828  1.00  4.150          N  
ATOM   4081  CA  GLY A 266      38.874  97.413   4.198  1.00  4.660          C  
ATOM   4082  C   GLY A 266      37.697  96.535   3.764  1.00  4.410          C  
ATOM   4083  O   GLY A 266      37.794  95.780   2.794  1.00  4.750          O  
ATOM   4084  H   GLY A 266      38.170  98.602   5.823  1.00  4.980          H  
ATOM   4085 1HA  GLY A 266      39.487  97.673   3.336  1.00  5.590          H  
ATOM   4086 2HA  GLY A 266      39.503  96.869   4.902  1.00  5.590          H  
ATOM   4087  N   LYS A 267      36.571  96.662   4.476  1.00  3.930          N  
ATOM   4088  CA  LYS A 267      35.383  95.851   4.191  1.00  3.670          C  
ATOM   4089  C   LYS A 267      34.376  96.470   3.216  1.00  2.550          C  
ATOM   4090  O   LYS A 267      34.285  97.687   3.062  1.00  2.330          O  
ATOM   4091  CB  LYS A 267      34.657  95.512   5.488  1.00  5.240          C  
ATOM   4092  CG  LYS A 267      35.503  94.772   6.527  1.00  5.240          C  
ATOM   4093  CD  LYS A 267      35.979  93.349   6.084  1.00  5.240          C  
ATOM   4094  CE  LYS A 267      34.845  92.318   6.056  1.00  5.240          C  
ATOM   4095  NZ  LYS A 267      35.354  90.937   5.744  1.00  5.240          N  
ATOM   4096  H   LYS A 267      36.585  97.284   5.288  1.00  4.720          H  
ATOM   4097  HA  LYS A 267      35.716  94.929   3.725  1.00  4.400          H  
ATOM   4098 1HB  LYS A 267      34.331  96.443   5.956  1.00  6.290          H  
ATOM   4099 2HB  LYS A 267      33.757  94.937   5.269  1.00  6.290          H  
ATOM   4100 1HG  LYS A 267      36.386  95.374   6.750  1.00  6.290          H  
ATOM   4101 2HG  LYS A 267      34.916  94.691   7.437  1.00  6.290          H  
ATOM   4102 1HD  LYS A 267      36.459  93.385   5.113  1.00  6.290          H  
ATOM   4103 2HD  LYS A 267      36.729  93.008   6.799  1.00  6.290          H  
ATOM   4104 1HE  LYS A 267      34.354  92.304   7.029  1.00  6.290          H  
ATOM   4105 2HE  LYS A 267      34.118  92.599   5.295  1.00  6.290          H  
ATOM   4106 1HZ  LYS A 267      34.582  90.284   5.736  1.00  6.290          H  
ATOM   4107 2HZ  LYS A 267      35.804  90.932   4.839  1.00  6.290          H  
ATOM   4108 3HZ  LYS A 267      36.023  90.655   6.448  1.00  6.290          H  
ATOM   4109  N   SER A 268      33.606  95.586   2.569  1.00  2.370          N  
ATOM   4110  CA  SER A 268      32.511  95.926   1.667  1.00  1.870          C  
ATOM   4111  C   SER A 268      31.269  96.299   2.466  1.00  1.980          C  
ATOM   4112  O   SER A 268      31.254  96.174   3.689  1.00  2.060          O  
ATOM   4113  CB  SER A 268      32.217  94.766   0.735  1.00  2.820          C  
ATOM   4114  OG  SER A 268      31.670  93.683   1.434  1.00  2.820          O  
ATOM   4115  H   SER A 268      33.772  94.603   2.719  1.00  2.840          H  
ATOM   4116  HA  SER A 268      32.807  96.791   1.071  1.00  2.240          H  
ATOM   4117 1HB  SER A 268      31.526  95.086  -0.044  1.00  3.380          H  
ATOM   4118 2HB  SER A 268      33.139  94.456   0.243  1.00  3.380          H  
ATOM   4119  HG  SER A 268      31.538  92.986   0.780  1.00  3.380          H  
ATOM   4120  N   LYS A 269      30.231  96.782   1.779  1.00  2.220          N  
ATOM   4121  CA  LYS A 269      29.019  97.223   2.469  1.00  2.640          C  
ATOM   4122  C   LYS A 269      27.969  96.188   2.891  1.00  2.260          C  
ATOM   4123  O   LYS A 269      27.050  96.561   3.618  1.00  2.300          O  
ATOM   4124  CB  LYS A 269      28.332  98.315   1.658  1.00  3.530          C  
ATOM   4125  CG  LYS A 269      27.633  97.919   0.378  1.00  3.530          C  
ATOM   4126  CD  LYS A 269      27.148  99.207  -0.253  1.00  3.530          C  
ATOM   4127  CE  LYS A 269      26.313  99.057  -1.483  1.00  3.530          C  
ATOM   4128  NZ  LYS A 269      26.011 100.410  -2.059  1.00  3.530          N  
ATOM   4129  H   LYS A 269      30.299  96.863   0.777  1.00  2.660          H  
ATOM   4130  HA  LYS A 269      29.346  97.684   3.399  1.00  3.170          H  
ATOM   4131 1HB  LYS A 269      27.602  98.827   2.292  1.00  4.230          H  
ATOM   4132 2HB  LYS A 269      29.065  99.055   1.370  1.00  4.230          H  
ATOM   4133 1HG  LYS A 269      28.311  97.395  -0.289  1.00  4.230          H  
ATOM   4134 2HG  LYS A 269      26.775  97.278   0.599  1.00  4.230          H  
ATOM   4135 1HD  LYS A 269      26.520  99.701   0.483  1.00  4.230          H  
ATOM   4136 2HD  LYS A 269      27.991  99.861  -0.471  1.00  4.230          H  
ATOM   4137 1HE  LYS A 269      26.822  98.448  -2.228  1.00  4.230          H  
ATOM   4138 2HE  LYS A 269      25.377  98.576  -1.208  1.00  4.230          H  
ATOM   4139 1HZ  LYS A 269      25.422 100.326  -2.867  1.00  4.230          H  
ATOM   4140 2HZ  LYS A 269      25.544 101.010  -1.340  1.00  4.230          H  
ATOM   4141 3HZ  LYS A 269      26.870 100.862  -2.318  1.00  4.230          H  
ATOM   4142  N   VAL A 270      28.018  94.924   2.432  1.00  2.070          N  
ATOM   4143  CA  VAL A 270      26.973  94.002   2.906  1.00  2.120          C  
ATOM   4144  C   VAL A 270      27.082  93.764   4.438  1.00  1.570          C  
ATOM   4145  O   VAL A 270      26.045  93.774   5.116  1.00  1.690          O  
ATOM   4146  CB  VAL A 270      26.896  92.701   2.070  1.00  2.950          C  
ATOM   4147  CG1 VAL A 270      25.949  91.714   2.741  1.00  2.950          C  
ATOM   4148  CG2 VAL A 270      26.401  93.064   0.683  1.00  2.950          C  
ATOM   4149  H   VAL A 270      28.749  94.617   1.803  1.00  2.480          H  
ATOM   4150  HA  VAL A 270      26.015  94.494   2.740  1.00  2.540          H  
ATOM   4151  HB  VAL A 270      27.849  92.239   1.975  1.00  3.540          H  
ATOM   4152 1HG1 VAL A 270      25.881  90.813   2.138  1.00  3.540          H  
ATOM   4153 2HG1 VAL A 270      26.313  91.449   3.735  1.00  3.540          H  
ATOM   4154 3HG1 VAL A 270      24.961  92.168   2.830  1.00  3.540          H  
ATOM   4155 1HG2 VAL A 270      26.333  92.166   0.072  1.00  3.540          H  
ATOM   4156 2HG2 VAL A 270      25.416  93.529   0.759  1.00  3.540          H  
ATOM   4157 3HG2 VAL A 270      27.093  93.767   0.220  1.00  3.540          H  
ATOM   4158  N   PRO A 271      28.288  93.501   5.012  1.00  1.230          N  
ATOM   4159  CA  PRO A 271      28.565  93.442   6.439  1.00  1.320          C  
ATOM   4160  C   PRO A 271      28.401  94.901   6.725  1.00  1.380          C  
ATOM   4161  O   PRO A 271      28.189  95.604   5.758  1.00  1.480          O  
ATOM   4162  CB  PRO A 271      30.016  92.961   6.542  1.00  1.980          C  
ATOM   4163  CG  PRO A 271      30.321  92.388   5.183  1.00  1.980          C  
ATOM   4164  CD  PRO A 271      29.495  93.207   4.219  1.00  1.980          C  
ATOM   4165  HA  PRO A 271      27.828  92.816   6.968  1.00  1.580          H  
ATOM   4166 1HB  PRO A 271      30.676  93.809   6.795  1.00  2.380          H  
ATOM   4167 2HB  PRO A 271      30.111  92.226   7.360  1.00  2.380          H  
ATOM   4168 1HG  PRO A 271      31.395  92.477   4.976  1.00  2.380          H  
ATOM   4169 2HG  PRO A 271      30.074  91.319   5.155  1.00  2.380          H  
ATOM   4170 1HD  PRO A 271      30.028  94.125   3.995  1.00  2.380          H  
ATOM   4171 2HD  PRO A 271      29.328  92.620   3.369  1.00  2.380          H  
ATOM   4172  N   PHE A 272      28.412  95.395   7.946  1.00  1.670          N  
ATOM   4173  CA  PHE A 272      28.226  96.853   8.096  1.00  2.360          C  
ATOM   4174  C   PHE A 272      26.761  97.194   7.806  1.00  2.360          C  
ATOM   4175  O   PHE A 272      25.993  97.369   8.748  1.00  2.660          O  
ATOM   4176  CB  PHE A 272      29.238  97.653   7.209  1.00  3.030          C  
ATOM   4177  CG  PHE A 272      29.139  99.112   7.170  1.00  3.030          C  
ATOM   4178  CD1 PHE A 272      29.745  99.901   8.103  1.00  3.030          C  
ATOM   4179  CD2 PHE A 272      28.459  99.708   6.112  1.00  3.030          C  
ATOM   4180  CE1 PHE A 272      29.699 101.256   7.970  1.00  3.030          C  
ATOM   4181  CE2 PHE A 272      28.403 101.057   5.981  1.00  3.030          C  
ATOM   4182  CZ  PHE A 272      29.029 101.832   6.894  1.00  3.030          C  
ATOM   4183  H   PHE A 272      28.571  94.802   8.749  1.00  2.000          H  
ATOM   4184  HA  PHE A 272      28.426  97.119   9.134  1.00  2.830          H  
ATOM   4185 1HB  PHE A 272      30.233  97.431   7.587  1.00  3.630          H  
ATOM   4186 2HB  PHE A 272      29.274  97.377   6.190  1.00  3.630          H  
ATOM   4187  HD1 PHE A 272      30.284  99.441   8.929  1.00  3.630          H  
ATOM   4188  HD2 PHE A 272      27.981  99.074   5.354  1.00  3.630          H  
ATOM   4189  HE1 PHE A 272      30.202 101.883   8.696  1.00  3.630          H  
ATOM   4190  HE2 PHE A 272      27.880 101.513   5.129  1.00  3.630          H  
ATOM   4191  HZ  PHE A 272      29.009 102.907   6.767  1.00  3.630          H  
ATOM   4192  N   PHE A 273      26.291  97.190   6.553  1.00  2.280          N  
ATOM   4193  CA  PHE A 273      24.870  97.472   6.339  1.00  2.630          C  
ATOM   4194  C   PHE A 273      24.031  96.500   7.150  1.00  2.040          C  
ATOM   4195  O   PHE A 273      23.096  96.900   7.850  1.00  2.070          O  
ATOM   4196  CB  PHE A 273      24.435  97.405   4.887  1.00  3.540          C  
ATOM   4197  CG  PHE A 273      22.966  97.752   4.764  1.00  3.540          C  
ATOM   4198  CD1 PHE A 273      22.569  99.084   4.775  1.00  3.540          C  
ATOM   4199  CD2 PHE A 273      21.982  96.768   4.673  1.00  3.540          C  
ATOM   4200  CE1 PHE A 273      21.237  99.424   4.692  1.00  3.540          C  
ATOM   4201  CE2 PHE A 273      20.646  97.112   4.592  1.00  3.540          C  
ATOM   4202  CZ  PHE A 273      20.275  98.438   4.601  1.00  3.540          C  
ATOM   4203  H   PHE A 273      26.902  96.995   5.747  1.00  2.740          H  
ATOM   4204  HA  PHE A 273      24.659  98.474   6.691  1.00  3.160          H  
ATOM   4205 1HB  PHE A 273      25.020  98.103   4.286  1.00  4.250          H  
ATOM   4206 2HB  PHE A 273      24.602  96.399   4.490  1.00  4.250          H  
ATOM   4207  HD1 PHE A 273      23.325  99.867   4.848  1.00  4.250          H  
ATOM   4208  HD2 PHE A 273      22.278  95.716   4.670  1.00  4.250          H  
ATOM   4209  HE1 PHE A 273      20.941 100.478   4.697  1.00  4.250          H  
ATOM   4210  HE2 PHE A 273      19.884  96.336   4.527  1.00  4.250          H  
ATOM   4211  HZ  PHE A 273      19.220  98.709   4.540  1.00  4.250          H  
ATOM   4212  N   GLY A 274      24.387  95.209   7.090  1.00  1.680          N  
ATOM   4213  CA  GLY A 274      23.699  94.143   7.807  1.00  1.580          C  
ATOM   4214  C   GLY A 274      23.693  94.289   9.342  1.00  1.320          C  
ATOM   4215  O   GLY A 274      22.986  93.543  10.021  1.00  1.360          O  
ATOM   4216  H   GLY A 274      25.159  94.919   6.475  1.00  2.020          H  
ATOM   4217 1HA  GLY A 274      22.670  94.087   7.449  1.00  1.900          H  
ATOM   4218 2HA  GLY A 274      24.168  93.197   7.542  1.00  1.900          H  
ATOM   4219  N   GLU A 275      24.509  95.200   9.893  1.00  1.400          N  
ATOM   4220  CA  GLU A 275      24.557  95.442  11.335  1.00  1.830          C  
ATOM   4221  C   GLU A 275      23.735  96.692  11.643  1.00  1.970          C  
ATOM   4222  O   GLU A 275      22.941  96.720  12.585  1.00  2.160          O  
ATOM   4223  CB  GLU A 275      25.997  95.689  11.806  1.00  2.390          C  
ATOM   4224  CG  GLU A 275      26.992  94.540  11.614  1.00  2.390          C  
ATOM   4225  CD  GLU A 275      26.749  93.340  12.490  1.00  2.390          C  
ATOM   4226  OE1 GLU A 275      25.888  93.388  13.326  1.00  2.390          O  
ATOM   4227  OE2 GLU A 275      27.481  92.383  12.345  1.00  2.390          O  
ATOM   4228  H   GLU A 275      25.065  95.797   9.287  1.00  1.680          H  
ATOM   4229  HA  GLU A 275      24.128  94.592  11.864  1.00  2.200          H  
ATOM   4230 1HB  GLU A 275      26.403  96.551  11.271  1.00  2.870          H  
ATOM   4231 2HB  GLU A 275      25.989  95.947  12.865  1.00  2.870          H  
ATOM   4232 1HG  GLU A 275      26.946  94.222  10.570  1.00  2.870          H  
ATOM   4233 2HG  GLU A 275      27.995  94.920  11.801  1.00  2.870          H  
ATOM   4234  N   ILE A 276      23.900  97.709  10.795  1.00  2.100          N  
ATOM   4235  CA  ILE A 276      23.236  98.997  10.914  1.00  2.540          C  
ATOM   4236  C   ILE A 276      21.741  98.804  10.820  1.00  2.270          C  
ATOM   4237  O   ILE A 276      20.970  99.193  11.696  1.00  2.530          O  
ATOM   4238  CB  ILE A 276      23.708  99.896   9.755  1.00  3.380          C  
ATOM   4239  CG1 ILE A 276      25.193 100.235   9.910  1.00  3.380          C  
ATOM   4240  CG2 ILE A 276      22.848 101.163   9.669  1.00  3.380          C  
ATOM   4241  CD1 ILE A 276      25.807 100.761   8.644  1.00  3.380          C  
ATOM   4242  H   ILE A 276      24.574  97.585  10.034  1.00  2.520          H  
ATOM   4243  HA  ILE A 276      23.480  99.442  11.884  1.00  3.050          H  
ATOM   4244  HB  ILE A 276      23.608  99.341   8.821  1.00  4.060          H  
ATOM   4245 1HG1 ILE A 276      25.292 101.002  10.674  1.00  4.060          H  
ATOM   4246 2HG1 ILE A 276      25.743  99.358  10.231  1.00  4.060          H  
ATOM   4247 1HG2 ILE A 276      23.154 101.785   8.839  1.00  4.060          H  
ATOM   4248 2HG2 ILE A 276      21.806 100.896   9.519  1.00  4.060          H  
ATOM   4249 3HG2 ILE A 276      22.939 101.730  10.584  1.00  4.060          H  
ATOM   4250 1HD1 ILE A 276      26.846 100.988   8.825  1.00  4.060          H  
ATOM   4251 2HD1 ILE A 276      25.747 100.017   7.874  1.00  4.060          H  
ATOM   4252 3HD1 ILE A 276      25.300 101.642   8.309  1.00  4.060          H  
ATOM   4253  N   PHE A 277      21.316  98.116   9.768  1.00  1.850          N  
ATOM   4254  CA  PHE A 277      19.908  97.874   9.542  1.00  1.740          C  
ATOM   4255  C   PHE A 277      19.541  96.575  10.247  1.00  1.270          C  
ATOM   4256  O   PHE A 277      19.185  95.568   9.625  1.00  1.350          O  
ATOM   4257  CB  PHE A 277      19.666  97.794   8.043  1.00  2.480          C  
ATOM   4258  CG  PHE A 277      18.272  98.017   7.636  1.00  2.480          C  
ATOM   4259  CD1 PHE A 277      17.706  99.275   7.790  1.00  2.480          C  
ATOM   4260  CD2 PHE A 277      17.513  96.999   7.108  1.00  2.480          C  
ATOM   4261  CE1 PHE A 277      16.406  99.506   7.418  1.00  2.480          C  
ATOM   4262  CE2 PHE A 277      16.212  97.224   6.734  1.00  2.480          C  
ATOM   4263  CZ  PHE A 277      15.656  98.480   6.887  1.00  2.480          C  
ATOM   4264  H   PHE A 277      22.001  97.776   9.090  1.00  2.220          H  
ATOM   4265  HA  PHE A 277      19.325  98.690   9.973  1.00  2.090          H  
ATOM   4266 1HB  PHE A 277      20.289  98.535   7.548  1.00  2.980          H  
ATOM   4267 2HB  PHE A 277      19.986  96.817   7.677  1.00  2.980          H  
ATOM   4268  HD1 PHE A 277      18.305 100.089   8.208  1.00  2.980          H  
ATOM   4269  HD2 PHE A 277      17.960  96.008   6.995  1.00  2.980          H  
ATOM   4270  HE1 PHE A 277      15.968 100.501   7.540  1.00  2.980          H  
ATOM   4271  HE2 PHE A 277      15.618  96.411   6.319  1.00  2.980          H  
ATOM   4272  HZ  PHE A 277      14.622  98.659   6.593  1.00  2.980          H  
ATOM   4273  N   GLY A 278      19.668  96.627  11.569  1.00  1.160          N  
ATOM   4274  CA  GLY A 278      19.502  95.494  12.462  1.00  1.440          C  
ATOM   4275  C   GLY A 278      18.282  95.572  13.374  1.00  1.000          C  
ATOM   4276  O   GLY A 278      17.225  96.085  13.011  1.00  1.100          O  
ATOM   4277  H   GLY A 278      19.954  97.535  11.942  1.00  1.390          H  
ATOM   4278 1HA  GLY A 278      20.402  95.411  13.074  1.00  1.730          H  
ATOM   4279 2HA  GLY A 278      19.448  94.582  11.871  1.00  1.730          H  
ATOM   4280  N   ALA A 279      18.455  95.039  14.585  1.00  1.170          N  
ATOM   4281  CA  ALA A 279      17.415  94.916  15.614  1.00  1.230          C  
ATOM   4282  C   ALA A 279      17.311  96.153  16.493  1.00  0.970          C  
ATOM   4283  O   ALA A 279      16.569  96.166  17.466  1.00  0.890          O  
ATOM   4284  CB  ALA A 279      17.674  93.709  16.499  1.00  1.700          C  
ATOM   4285  H   ALA A 279      19.371  94.662  14.793  1.00  1.400          H  
ATOM   4286  HA  ALA A 279      16.457  94.778  15.111  1.00  1.480          H  
ATOM   4287 1HB  ALA A 279      16.862  93.620  17.229  1.00  2.040          H  
ATOM   4288 2HB  ALA A 279      17.704  92.811  15.885  1.00  2.040          H  
ATOM   4289 3HB  ALA A 279      18.621  93.830  17.019  1.00  2.040          H  
ATOM   4290  N   LEU A 280      18.016  97.220  16.164  1.00  1.050          N  
ATOM   4291  CA  LEU A 280      18.069  98.407  17.017  1.00  1.240          C  
ATOM   4292  C   LEU A 280      16.698  99.085  17.198  1.00  1.430          C  
ATOM   4293  O   LEU A 280      16.236  98.982  18.332  1.00  1.780          O  
ATOM   4294  CB  LEU A 280      19.151  99.368  16.480  1.00  1.660          C  
ATOM   4295  CG  LEU A 280      18.918 100.125  15.175  1.00  1.660          C  
ATOM   4296  CD1 LEU A 280      18.227 101.410  15.452  1.00  1.660          C  
ATOM   4297  CD2 LEU A 280      20.243 100.436  14.527  1.00  1.660          C  
ATOM   4298  H   LEU A 280      18.582  97.198  15.324  1.00  1.260          H  
ATOM   4299  HA  LEU A 280      18.389  98.074  18.006  1.00  1.490          H  
ATOM   4300 1HB  LEU A 280      19.374 100.083  17.208  1.00  1.990          H  
ATOM   4301 2HB  LEU A 280      20.037  98.787  16.325  1.00  1.990          H  
ATOM   4302  HG  LEU A 280      18.315  99.527  14.500  1.00  1.990          H  
ATOM   4303 1HD1 LEU A 280      18.111 101.926  14.515  1.00  1.990          H  
ATOM   4304 2HD1 LEU A 280      17.269 101.287  15.902  1.00  1.990          H  
ATOM   4305 3HD1 LEU A 280      18.847 101.990  16.111  1.00  1.990          H  
ATOM   4306 1HD2 LEU A 280      20.078 100.980  13.602  1.00  1.990          H  
ATOM   4307 2HD2 LEU A 280      20.836 101.044  15.205  1.00  1.990          H  
ATOM   4308 3HD2 LEU A 280      20.768  99.517  14.301  1.00  1.990          H  
ATOM   4309  N   LYS A 281      15.877  98.820  16.175  1.00  1.360          N  
ATOM   4310  CA  LYS A 281      14.692  99.633  15.972  1.00  1.460          C  
ATOM   4311  C   LYS A 281      13.589  98.938  16.758  1.00  1.480          C  
ATOM   4312  O   LYS A 281      12.472  99.443  16.867  1.00  1.770          O  
ATOM   4313  CB  LYS A 281      14.271  99.711  14.488  1.00  2.000          C  
ATOM   4314  CG  LYS A 281      15.266 100.358  13.521  1.00  2.000          C  
ATOM   4315  CD  LYS A 281      15.309 101.903  13.628  1.00  2.000          C  
ATOM   4316  CE  LYS A 281      14.189 102.590  12.847  1.00  2.000          C  
ATOM   4317  NZ  LYS A 281      14.350 104.078  12.873  1.00  2.000          N  
ATOM   4318  H   LYS A 281      15.578  97.849  16.224  1.00  1.630          H  
ATOM   4319  HA  LYS A 281      14.846 100.625  16.390  1.00  1.750          H  
ATOM   4320 1HB  LYS A 281      14.093  98.697  14.126  1.00  2.400          H  
ATOM   4321 2HB  LYS A 281      13.325 100.242  14.414  1.00  2.400          H  
ATOM   4322 1HG  LYS A 281      16.246  99.960  13.714  1.00  2.400          H  
ATOM   4323 2HG  LYS A 281      14.993 100.086  12.501  1.00  2.400          H  
ATOM   4324 1HD  LYS A 281      15.238 102.205  14.667  1.00  2.400          H  
ATOM   4325 2HD  LYS A 281      16.235 102.273  13.238  1.00  2.400          H  
ATOM   4326 1HE  LYS A 281      14.221 102.252  11.812  1.00  2.400          H  
ATOM   4327 2HE  LYS A 281      13.221 102.337  13.273  1.00  2.400          H  
ATOM   4328 1HZ  LYS A 281      13.603 104.552  12.327  1.00  2.400          H  
ATOM   4329 2HZ  LYS A 281      14.311 104.400  13.825  1.00  2.400          H  
ATOM   4330 3HZ  LYS A 281      15.254 104.349  12.473  1.00  2.400          H  
ATOM   4331  N   GLU A 282      13.909  97.729  17.250  1.00  1.220          N  
ATOM   4332  CA  GLU A 282      12.973  96.871  17.975  1.00  1.200          C  
ATOM   4333  C   GLU A 282      13.113  96.934  19.508  1.00  1.070          C  
ATOM   4334  O   GLU A 282      12.283  96.377  20.233  1.00  1.020          O  
ATOM   4335  CB  GLU A 282      13.188  95.415  17.535  1.00  1.690          C  
ATOM   4336  CG  GLU A 282      12.911  95.125  16.053  1.00  1.690          C  
ATOM   4337  CD  GLU A 282      13.240  93.693  15.664  1.00  1.690          C  
ATOM   4338  OE1 GLU A 282      13.836  93.011  16.462  1.00  1.690          O  
ATOM   4339  OE2 GLU A 282      12.895  93.291  14.579  1.00  1.690          O  
ATOM   4340  H   GLU A 282      14.865  97.368  17.135  1.00  1.460          H  
ATOM   4341  HA  GLU A 282      11.961  97.179  17.718  1.00  1.440          H  
ATOM   4342 1HB  GLU A 282      14.217  95.124  17.750  1.00  2.030          H  
ATOM   4343 2HB  GLU A 282      12.541  94.762  18.122  1.00  2.030          H  
ATOM   4344 1HG  GLU A 282      11.862  95.316  15.843  1.00  2.030          H  
ATOM   4345 2HG  GLU A 282      13.508  95.807  15.445  1.00  2.030          H  
ATOM   4346  N   LEU A 283      14.189  97.549  20.000  1.00  1.110          N  
ATOM   4347  CA  LEU A 283      14.506  97.540  21.427  1.00  1.000          C  
ATOM   4348  C   LEU A 283      13.905  98.675  22.292  1.00  1.100          C  
ATOM   4349  O   LEU A 283      13.580  99.744  21.772  1.00  1.340          O  
ATOM   4350  CB  LEU A 283      16.028  97.532  21.572  1.00  1.440          C  
ATOM   4351  CG  LEU A 283      16.769  96.291  21.005  1.00  1.440          C  
ATOM   4352  CD1 LEU A 283      18.248  96.549  21.052  1.00  1.440          C  
ATOM   4353  CD2 LEU A 283      16.439  95.038  21.836  1.00  1.440          C  
ATOM   4354  H   LEU A 283      14.828  98.037  19.361  1.00  1.330          H  
ATOM   4355  HA  LEU A 283      14.139  96.595  21.770  1.00  1.200          H  
ATOM   4356 1HB  LEU A 283      16.401  98.394  21.021  1.00  1.730          H  
ATOM   4357 2HB  LEU A 283      16.291  97.661  22.608  1.00  1.730          H  
ATOM   4358  HG  LEU A 283      16.475  96.133  19.969  1.00  1.730          H  
ATOM   4359 1HD1 LEU A 283      18.779  95.694  20.640  1.00  1.730          H  
ATOM   4360 2HD1 LEU A 283      18.448  97.418  20.450  1.00  1.730          H  
ATOM   4361 3HD1 LEU A 283      18.561  96.721  22.072  1.00  1.730          H  
ATOM   4362 1HD2 LEU A 283      16.984  94.187  21.425  1.00  1.730          H  
ATOM   4363 2HD2 LEU A 283      16.742  95.194  22.868  1.00  1.730          H  
ATOM   4364 3HD2 LEU A 283      15.380  94.818  21.802  1.00  1.730          H  
ATOM   4365  N   PRO A 284      13.703  98.430  23.617  1.00  1.060          N  
ATOM   4366  CA  PRO A 284      13.328  99.381  24.659  1.00  1.100          C  
ATOM   4367  C   PRO A 284      14.380 100.458  24.727  1.00  1.590          C  
ATOM   4368  O   PRO A 284      15.508 100.207  24.327  1.00  2.260          O  
ATOM   4369  CB  PRO A 284      13.313  98.542  25.942  1.00  1.650          C  
ATOM   4370  CG  PRO A 284      13.093  97.134  25.482  1.00  1.650          C  
ATOM   4371  CD  PRO A 284      13.792  97.031  24.142  1.00  1.650          C  
ATOM   4372  HA  PRO A 284      12.334  99.809  24.434  1.00  1.320          H  
ATOM   4373 1HB  PRO A 284      14.269  98.682  26.483  1.00  1.980          H  
ATOM   4374 2HB  PRO A 284      12.526  98.897  26.620  1.00  1.980          H  
ATOM   4375 1HG  PRO A 284      13.496  96.435  26.229  1.00  1.980          H  
ATOM   4376 2HG  PRO A 284      12.012  96.932  25.405  1.00  1.980          H  
ATOM   4377 1HD  PRO A 284      14.832  96.705  24.256  1.00  1.980          H  
ATOM   4378 2HD  PRO A 284      13.179  96.329  23.561  1.00  1.980          H  
ATOM   4379  N   ARG A 285      14.039 101.634  25.239  1.00  1.970          N  
ATOM   4380  CA  ARG A 285      14.994 102.732  25.298  1.00  2.620          C  
ATOM   4381  C   ARG A 285      16.373 102.254  25.788  1.00  2.120          C  
ATOM   4382  O   ARG A 285      16.455 101.427  26.704  1.00  1.970          O  
ATOM   4383  CB  ARG A 285      14.483 103.842  26.212  1.00  3.410          C  
ATOM   4384  CG  ARG A 285      13.310 104.657  25.667  1.00  3.410          C  
ATOM   4385  CD  ARG A 285      12.844 105.700  26.639  1.00  3.410          C  
ATOM   4386  NE  ARG A 285      12.135 105.135  27.805  1.00  3.410          N  
ATOM   4387  CZ  ARG A 285      11.826 105.824  28.930  1.00  3.410          C  
ATOM   4388  NH1 ARG A 285      12.192 107.087  29.061  1.00  3.410          N  
ATOM   4389  NH2 ARG A 285      11.150 105.233  29.895  1.00  3.410          N  
ATOM   4390  H   ARG A 285      13.094 101.771  25.570  1.00  2.360          H  
ATOM   4391  HA  ARG A 285      15.042 103.137  24.297  1.00  3.140          H  
ATOM   4392 1HB  ARG A 285      14.141 103.403  27.126  1.00  4.090          H  
ATOM   4393 2HB  ARG A 285      15.291 104.529  26.463  1.00  4.090          H  
ATOM   4394 1HG  ARG A 285      13.616 105.160  24.747  1.00  4.090          H  
ATOM   4395 2HG  ARG A 285      12.475 103.995  25.455  1.00  4.090          H  
ATOM   4396 1HD  ARG A 285      13.710 106.255  26.997  1.00  4.090          H  
ATOM   4397 2HD  ARG A 285      12.164 106.381  26.127  1.00  4.090          H  
ATOM   4398  HE  ARG A 285      11.826 104.171  27.751  1.00  4.090          H  
ATOM   4399 1HH1 ARG A 285      12.706 107.549  28.326  1.00  4.090          H  
ATOM   4400 2HH1 ARG A 285      11.957 107.598  29.901  1.00  4.090          H  
ATOM   4401 1HH2 ARG A 285      10.853 104.268  29.783  1.00  4.090          H  
ATOM   4402 2HH2 ARG A 285      10.912 105.735  30.736  1.00  4.090          H  
ATOM   4403  N   PRO A 286      17.484 102.773  25.209  1.00  2.280          N  
ATOM   4404  CA  PRO A 286      18.850 102.409  25.525  1.00  1.910          C  
ATOM   4405  C   PRO A 286      19.164 102.346  27.004  1.00  2.370          C  
ATOM   4406  O   PRO A 286      19.921 101.482  27.425  1.00  2.360          O  
ATOM   4407  CB  PRO A 286      19.662 103.515  24.847  1.00  2.860          C  
ATOM   4408  CG  PRO A 286      18.826 103.948  23.695  1.00  2.860          C  
ATOM   4409  CD  PRO A 286      17.400 103.876  24.197  1.00  2.860          C  
ATOM   4410  HA  PRO A 286      19.067 101.436  25.042  1.00  2.290          H  
ATOM   4411 1HB  PRO A 286      19.865 104.335  25.562  1.00  3.440          H  
ATOM   4412 2HB  PRO A 286      20.637 103.131  24.523  1.00  3.440          H  
ATOM   4413 1HG  PRO A 286      19.122 104.952  23.384  1.00  3.440          H  
ATOM   4414 2HG  PRO A 286      19.023 103.284  22.828  1.00  3.440          H  
ATOM   4415 1HD  PRO A 286      17.101 104.827  24.662  1.00  3.440          H  
ATOM   4416 2HD  PRO A 286      16.798 103.625  23.335  1.00  3.440          H  
ATOM   4417  N   MET A 287      18.550 103.230  27.820  1.00  3.210          N  
ATOM   4418  CA  MET A 287      18.873 103.188  29.237  1.00  4.060          C  
ATOM   4419  C   MET A 287      17.664 103.039  30.144  1.00  4.740          C  
ATOM   4420  O   MET A 287      17.568 103.677  31.193  1.00  5.760          O  
ATOM   4421  CB  MET A 287      19.672 104.440  29.633  1.00  5.340          C  
ATOM   4422  CG  MET A 287      18.967 105.773  29.466  1.00  5.340          C  
ATOM   4423  SD  MET A 287      20.045 107.177  29.891  1.00  5.340          S  
ATOM   4424  CE  MET A 287      20.124 107.088  31.676  1.00  5.340          C  
ATOM   4425  H   MET A 287      17.916 103.935  27.474  1.00  3.850          H  
ATOM   4426  HA  MET A 287      19.493 102.323  29.403  1.00  4.870          H  
ATOM   4427 1HB  MET A 287      19.981 104.344  30.662  1.00  6.410          H  
ATOM   4428 2HB  MET A 287      20.553 104.515  29.045  1.00  6.410          H  
ATOM   4429 1HG  MET A 287      18.659 105.891  28.430  1.00  6.410          H  
ATOM   4430 2HG  MET A 287      18.080 105.825  30.095  1.00  6.410          H  
ATOM   4431 1HE  MET A 287      20.740 107.881  32.035  1.00  6.410          H  
ATOM   4432 2HE  MET A 287      19.122 107.191  32.091  1.00  6.410          H  
ATOM   4433 3HE  MET A 287      20.552 106.140  31.989  1.00  6.410          H  
ATOM   4434  N   TRP A 288      16.802 102.096  29.781  1.00  4.190          N  
ATOM   4435  CA  TRP A 288      15.656 101.706  30.588  1.00  4.770          C  
ATOM   4436  C   TRP A 288      15.315 100.237  30.324  1.00  5.070          C  
ATOM   4437  O   TRP A 288      15.103  99.848  29.180  1.00  5.620          O  
ATOM   4438  CB  TRP A 288      14.525 102.654  30.231  1.00  6.450          C  
ATOM   4439  CG  TRP A 288      13.230 102.409  30.834  1.00  6.450          C  
ATOM   4440  CD1 TRP A 288      12.830 102.676  32.098  1.00  6.450          C  
ATOM   4441  CD2 TRP A 288      12.078 101.894  30.140  1.00  6.450          C  
ATOM   4442  NE1 TRP A 288      11.511 102.351  32.249  1.00  6.450          N  
ATOM   4443  CE2 TRP A 288      11.032 101.878  31.053  1.00  6.450          C  
ATOM   4444  CE3 TRP A 288      11.854 101.464  28.821  1.00  6.450          C  
ATOM   4445  CZ2 TRP A 288       9.767 101.455  30.706  1.00  6.450          C  
ATOM   4446  CZ3 TRP A 288      10.586 101.043  28.468  1.00  6.450          C  
ATOM   4447  CH2 TRP A 288       9.565 101.038  29.389  1.00  6.450          C  
ATOM   4448  H   TRP A 288      16.918 101.670  28.852  1.00  5.030          H  
ATOM   4449  HA  TRP A 288      15.906 101.826  31.641  1.00  5.720          H  
ATOM   4450 1HB  TRP A 288      14.821 103.668  30.502  1.00  7.740          H  
ATOM   4451 2HB  TRP A 288      14.402 102.643  29.171  1.00  7.740          H  
ATOM   4452  HD1 TRP A 288      13.464 103.095  32.877  1.00  7.740          H  
ATOM   4453  HE1 TRP A 288      10.971 102.456  33.099  1.00  7.740          H  
ATOM   4454  HE3 TRP A 288      12.664 101.464  28.092  1.00  7.740          H  
ATOM   4455  HZ2 TRP A 288       8.943 101.444  31.420  1.00  7.740          H  
ATOM   4456  HZ3 TRP A 288      10.416 100.709  27.447  1.00  7.740          H  
ATOM   4457  HH2 TRP A 288       8.576 100.698  29.083  1.00  7.740          H  
ATOM   4458  N   ILE A 289      15.258  99.415  31.394  1.00  5.410          N  
ATOM   4459  CA  ILE A 289      14.992  97.949  31.369  1.00  5.630          C  
ATOM   4460  C   ILE A 289      16.103  97.117  30.674  1.00  5.340          C  
ATOM   4461  O   ILE A 289      16.603  96.139  31.221  1.00  5.640          O  
ATOM   4462  CB  ILE A 289      13.636  97.614  30.723  1.00  7.790          C  
ATOM   4463  CG1 ILE A 289      12.518  98.223  31.585  1.00  7.790          C  
ATOM   4464  CG2 ILE A 289      13.477  96.070  30.600  1.00  7.790          C  
ATOM   4465  CD1 ILE A 289      11.166  98.179  30.952  1.00  7.790          C  
ATOM   4466  H   ILE A 289      15.434  99.839  32.297  1.00  6.490          H  
ATOM   4467  HA  ILE A 289      14.943  97.609  32.402  1.00  6.760          H  
ATOM   4468  HB  ILE A 289      13.566  98.052  29.732  1.00  9.350          H  
ATOM   4469 1HG1 ILE A 289      12.476  97.711  32.542  1.00  9.350          H  
ATOM   4470 2HG1 ILE A 289      12.760  99.270  31.763  1.00  9.350          H  
ATOM   4471 1HG2 ILE A 289      12.527  95.828  30.148  1.00  9.350          H  
ATOM   4472 2HG2 ILE A 289      14.261  95.652  29.975  1.00  9.350          H  
ATOM   4473 3HG2 ILE A 289      13.532  95.616  31.591  1.00  9.350          H  
ATOM   4474 1HD1 ILE A 289      10.444  98.656  31.610  1.00  9.350          H  
ATOM   4475 2HD1 ILE A 289      11.204  98.706  30.008  1.00  9.350          H  
ATOM   4476 3HD1 ILE A 289      10.858  97.160  30.775  1.00  9.350          H  
ATOM   4477  N   LEU A 290      16.493  97.540  29.483  1.00  4.840          N  
ATOM   4478  CA  LEU A 290      17.492  96.950  28.601  1.00  4.590          C  
ATOM   4479  C   LEU A 290      18.871  96.829  29.255  1.00  4.140          C  
ATOM   4480  O   LEU A 290      19.670  95.984  28.879  1.00  3.850          O  
ATOM   4481  CB  LEU A 290      17.520  97.788  27.312  1.00  6.530          C  
ATOM   4482  CG  LEU A 290      18.339  97.307  26.099  1.00  6.530          C  
ATOM   4483  CD1 LEU A 290      17.908  95.900  25.647  1.00  6.530          C  
ATOM   4484  CD2 LEU A 290      18.050  98.298  24.963  1.00  6.530          C  
ATOM   4485  H   LEU A 290      15.989  98.347  29.131  1.00  5.810          H  
ATOM   4486  HA  LEU A 290      17.151  95.948  28.353  1.00  5.510          H  
ATOM   4487 1HB  LEU A 290      16.494  97.930  26.978  1.00  7.830          H  
ATOM   4488 2HB  LEU A 290      17.904  98.784  27.573  1.00  7.830          H  
ATOM   4489  HG  LEU A 290      19.402  97.296  26.340  1.00  7.830          H  
ATOM   4490 1HD1 LEU A 290      18.483  95.615  24.766  1.00  7.830          H  
ATOM   4491 2HD1 LEU A 290      18.094  95.176  26.437  1.00  7.830          H  
ATOM   4492 3HD1 LEU A 290      16.850  95.906  25.401  1.00  7.830          H  
ATOM   4493 1HD2 LEU A 290      18.595  98.016  24.075  1.00  7.830          H  
ATOM   4494 2HD2 LEU A 290      16.985  98.290  24.753  1.00  7.830          H  
ATOM   4495 3HD2 LEU A 290      18.338  99.296  25.268  1.00  7.830          H  
ATOM   4496  N   LEU A 291      19.154  97.645  30.262  1.00  4.230          N  
ATOM   4497  CA  LEU A 291      20.444  97.611  30.951  1.00  3.830          C  
ATOM   4498  C   LEU A 291      20.530  96.471  31.962  1.00  4.020          C  
ATOM   4499  O   LEU A 291      21.513  96.336  32.687  1.00  4.450          O  
ATOM   4500  CB  LEU A 291      20.707  98.942  31.666  1.00  5.520          C  
ATOM   4501  CG  LEU A 291      20.937 100.172  30.772  1.00  5.520          C  
ATOM   4502  CD1 LEU A 291      20.986 101.422  31.650  1.00  5.520          C  
ATOM   4503  CD2 LEU A 291      22.263 100.026  30.032  1.00  5.520          C  
ATOM   4504  H   LEU A 291      18.450  98.308  30.551  1.00  5.080          H  
ATOM   4505  HA  LEU A 291      21.215  97.436  30.210  1.00  4.600          H  
ATOM   4506 1HB  LEU A 291      19.854  99.153  32.307  1.00  6.630          H  
ATOM   4507 2HB  LEU A 291      21.584  98.830  32.302  1.00  6.630          H  
ATOM   4508  HG  LEU A 291      20.131 100.266  30.050  1.00  6.630          H  
ATOM   4509 1HD1 LEU A 291      21.173 102.294  31.041  1.00  6.630          H  
ATOM   4510 2HD1 LEU A 291      20.038 101.544  32.176  1.00  6.630          H  
ATOM   4511 3HD1 LEU A 291      21.776 101.319  32.368  1.00  6.630          H  
ATOM   4512 1HD2 LEU A 291      22.433 100.880  29.425  1.00  6.630          H  
ATOM   4513 2HD2 LEU A 291      23.054  99.943  30.750  1.00  6.630          H  
ATOM   4514 3HD2 LEU A 291      22.258  99.154  29.393  1.00  6.630          H  
ATOM   4515  N   LEU A 292      19.484  95.667  32.056  1.00  3.970          N  
ATOM   4516  CA  LEU A 292      19.482  94.542  32.964  1.00  3.530          C  
ATOM   4517  C   LEU A 292      19.978  93.260  32.278  1.00  2.210          C  
ATOM   4518  O   LEU A 292      20.069  92.207  32.917  1.00  2.350          O  
ATOM   4519  CB  LEU A 292      18.060  94.341  33.500  1.00  5.120          C  
ATOM   4520  CG  LEU A 292      17.447  95.545  34.307  1.00  5.120          C  
ATOM   4521  CD1 LEU A 292      15.992  95.229  34.629  1.00  5.120          C  
ATOM   4522  CD2 LEU A 292      18.245  95.802  35.598  1.00  5.120          C  
ATOM   4523  H   LEU A 292      18.647  95.831  31.488  1.00  4.760          H  
ATOM   4524  HA  LEU A 292      20.161  94.753  33.785  1.00  4.240          H  
ATOM   4525 1HB  LEU A 292      17.404  94.150  32.650  1.00  6.140          H  
ATOM   4526 2HB  LEU A 292      18.050  93.465  34.144  1.00  6.140          H  
ATOM   4527  HG  LEU A 292      17.470  96.441  33.688  1.00  6.140          H  
ATOM   4528 1HD1 LEU A 292      15.549  96.066  35.168  1.00  6.140          H  
ATOM   4529 2HD1 LEU A 292      15.445  95.070  33.695  1.00  6.140          H  
ATOM   4530 3HD1 LEU A 292      15.938  94.332  35.243  1.00  6.140          H  
ATOM   4531 1HD2 LEU A 292      17.795  96.638  36.134  1.00  6.140          H  
ATOM   4532 2HD2 LEU A 292      18.220  94.913  36.227  1.00  6.140          H  
ATOM   4533 3HD2 LEU A 292      19.276  96.050  35.362  1.00  6.140          H  
ATOM   4534  N   VAL A 293      20.370  93.330  30.994  1.00  1.750          N  
ATOM   4535  CA  VAL A 293      20.742  92.103  30.269  1.00  1.400          C  
ATOM   4536  C   VAL A 293      22.150  91.533  30.539  1.00  1.390          C  
ATOM   4537  O   VAL A 293      23.002  91.460  29.652  1.00  1.490          O  
ATOM   4538  CB  VAL A 293      20.590  92.349  28.742  1.00  2.100          C  
ATOM   4539  CG1 VAL A 293      19.123  92.683  28.432  1.00  2.100          C  
ATOM   4540  CG2 VAL A 293      21.535  93.519  28.248  1.00  2.100          C  
ATOM   4541  H   VAL A 293      20.317  94.229  30.504  1.00  2.100          H  
ATOM   4542  HA  VAL A 293      20.016  91.338  30.551  1.00  1.680          H  
ATOM   4543  HB  VAL A 293      20.838  91.435  28.207  1.00  2.520          H  
ATOM   4544 1HG1 VAL A 293      19.003  92.831  27.359  1.00  2.520          H  
ATOM   4545 2HG1 VAL A 293      18.487  91.861  28.758  1.00  2.520          H  
ATOM   4546 3HG1 VAL A 293      18.831  93.589  28.954  1.00  2.520          H  
ATOM   4547 1HG2 VAL A 293      21.383  93.661  27.180  1.00  2.520          H  
ATOM   4548 2HG2 VAL A 293      21.307  94.415  28.754  1.00  2.520          H  
ATOM   4549 3HG2 VAL A 293      22.576  93.315  28.413  1.00  2.520          H  
ATOM   4550  N   THR A 294      22.345  91.055  31.764  1.00  2.420          N  
ATOM   4551  CA  THR A 294      23.549  90.367  32.282  1.00  2.900          C  
ATOM   4552  C   THR A 294      24.881  91.114  32.211  1.00  2.230          C  
ATOM   4553  O   THR A 294      25.501  91.389  33.244  1.00  2.100          O  
ATOM   4554  CB  THR A 294      23.765  88.998  31.573  1.00  3.870          C  
ATOM   4555  OG1 THR A 294      22.644  88.149  31.834  1.00  3.870          O  
ATOM   4556  CG2 THR A 294      25.069  88.303  32.086  1.00  3.870          C  
ATOM   4557  H   THR A 294      21.553  91.203  32.396  1.00  2.900          H  
ATOM   4558  HA  THR A 294      23.361  90.158  33.334  1.00  3.480          H  
ATOM   4559  HB  THR A 294      23.852  89.145  30.499  1.00  4.640          H  
ATOM   4560  HG1 THR A 294      21.876  88.502  31.380  1.00  4.640          H  
ATOM   4561 1HG2 THR A 294      25.181  87.348  31.579  1.00  4.640          H  
ATOM   4562 2HG2 THR A 294      25.955  88.904  31.886  1.00  4.640          H  
ATOM   4563 3HG2 THR A 294      24.990  88.135  33.159  1.00  4.640          H  
ATOM   4564  N   CYS A 295      25.315  91.430  30.992  1.00  1.900          N  
ATOM   4565  CA  CYS A 295      26.653  91.933  30.708  1.00  1.300          C  
ATOM   4566  C   CYS A 295      26.964  93.295  31.280  1.00  1.190          C  
ATOM   4567  O   CYS A 295      28.132  93.657  31.402  1.00  1.030          O  
ATOM   4568  CB  CYS A 295      26.900  91.929  29.215  1.00  2.060          C  
ATOM   4569  SG  CYS A 295      27.006  90.248  28.529  1.00  2.060          S  
ATOM   4570  H   CYS A 295      24.678  91.242  30.221  1.00  2.280          H  
ATOM   4571  HA  CYS A 295      27.360  91.225  31.141  1.00  1.560          H  
ATOM   4572 1HB  CYS A 295      26.093  92.461  28.701  1.00  2.470          H  
ATOM   4573 2HB  CYS A 295      27.818  92.448  29.014  1.00  2.470          H  
ATOM   4574  HG  CYS A 295      27.988  89.834  29.344  1.00  2.470          H  
ATOM   4575  N   LEU A 296      25.953  94.023  31.720  1.00  1.310          N  
ATOM   4576  CA  LEU A 296      26.200  95.316  32.335  1.00  1.340          C  
ATOM   4577  C   LEU A 296      27.020  95.147  33.610  1.00  1.120          C  
ATOM   4578  O   LEU A 296      27.716  96.076  34.037  1.00  1.170          O  
ATOM   4579  CB  LEU A 296      24.896  96.079  32.587  1.00  1.860          C  
ATOM   4580  CG  LEU A 296      24.431  97.073  31.455  1.00  1.860          C  
ATOM   4581  CD1 LEU A 296      25.413  98.265  31.388  1.00  1.860          C  
ATOM   4582  CD2 LEU A 296      24.312  96.331  30.086  1.00  1.860          C  
ATOM   4583  H   LEU A 296      25.010  93.674  31.613  1.00  1.570          H  
ATOM   4584  HA  LEU A 296      26.798  95.889  31.654  1.00  1.610          H  
ATOM   4585 1HB  LEU A 296      24.088  95.356  32.737  1.00  2.240          H  
ATOM   4586 2HB  LEU A 296      25.003  96.651  33.508  1.00  2.240          H  
ATOM   4587  HG  LEU A 296      23.468  97.474  31.716  1.00  2.240          H  
ATOM   4588 1HD1 LEU A 296      25.081  98.963  30.641  1.00  2.240          H  
ATOM   4589 2HD1 LEU A 296      25.429  98.748  32.357  1.00  2.240          H  
ATOM   4590 3HD1 LEU A 296      26.402  97.956  31.143  1.00  2.240          H  
ATOM   4591 1HD2 LEU A 296      23.969  97.034  29.324  1.00  2.240          H  
ATOM   4592 2HD2 LEU A 296      25.267  95.922  29.786  1.00  2.240          H  
ATOM   4593 3HD2 LEU A 296      23.586  95.519  30.179  1.00  2.240          H  
ATOM   4594  N   ASN A 297      26.952  93.958  34.219  1.00  0.920          N  
ATOM   4595  CA  ASN A 297      27.737  93.695  35.403  1.00  0.790          C  
ATOM   4596  C   ASN A 297      29.216  93.589  35.042  1.00  0.710          C  
ATOM   4597  O   ASN A 297      30.083  93.820  35.886  1.00  0.700          O  
ATOM   4598  CB  ASN A 297      27.266  92.427  36.067  1.00  1.160          C  
ATOM   4599  CG  ASN A 297      25.944  92.599  36.736  1.00  1.160          C  
ATOM   4600  OD1 ASN A 297      25.547  93.704  37.133  1.00  1.160          O  
ATOM   4601  ND2 ASN A 297      25.229  91.516  36.863  1.00  1.160          N  
ATOM   4602  H   ASN A 297      26.363  93.205  33.845  1.00  1.100          H  
ATOM   4603  HA  ASN A 297      27.621  94.531  36.093  1.00  0.950          H  
ATOM   4604 1HB  ASN A 297      27.183  91.636  35.315  1.00  1.390          H  
ATOM   4605 2HB  ASN A 297      28.003  92.105  36.801  1.00  1.390          H  
ATOM   4606 1HD2 ASN A 297      24.329  91.560  37.297  1.00  1.390          H  
ATOM   4607 2HD2 ASN A 297      25.578  90.643  36.524  1.00  1.390          H  
ATOM   4608  N   TRP A 298      29.519  93.176  33.801  1.00  0.700          N  
ATOM   4609  CA  TRP A 298      30.893  92.982  33.400  1.00  0.630          C  
ATOM   4610  C   TRP A 298      31.436  94.353  33.073  1.00  0.640          C  
ATOM   4611  O   TRP A 298      32.609  94.665  33.304  1.00  0.630          O  
ATOM   4612  CB  TRP A 298      30.948  92.064  32.182  1.00  0.910          C  
ATOM   4613  CG  TRP A 298      30.281  90.715  32.403  1.00  0.910          C  
ATOM   4614  CD1 TRP A 298      29.760  90.200  33.561  1.00  0.910          C  
ATOM   4615  CD2 TRP A 298      30.066  89.714  31.401  1.00  0.910          C  
ATOM   4616  NE1 TRP A 298      29.232  88.964  33.326  1.00  0.910          N  
ATOM   4617  CE2 TRP A 298      29.413  88.651  32.009  1.00  0.910          C  
ATOM   4618  CE3 TRP A 298      30.372  89.637  30.076  1.00  0.910          C  
ATOM   4619  CZ2 TRP A 298      29.055  87.520  31.304  1.00  0.910          C  
ATOM   4620  CZ3 TRP A 298      30.030  88.513  29.356  1.00  0.910          C  
ATOM   4621  CH2 TRP A 298      29.385  87.480  29.952  1.00  0.910          C  
ATOM   4622  H   TRP A 298      28.806  93.023  33.093  1.00  0.840          H  
ATOM   4623  HA  TRP A 298      31.449  92.569  34.230  1.00  0.760          H  
ATOM   4624 1HB  TRP A 298      30.450  92.547  31.353  1.00  1.090          H  
ATOM   4625 2HB  TRP A 298      31.983  91.898  31.889  1.00  1.090          H  
ATOM   4626  HD1 TRP A 298      29.755  90.687  34.531  1.00  1.090          H  
ATOM   4627  HE1 TRP A 298      28.787  88.373  34.016  1.00  1.090          H  
ATOM   4628  HE3 TRP A 298      30.883  90.451  29.617  1.00  1.090          H  
ATOM   4629  HZ2 TRP A 298      28.538  86.683  31.774  1.00  1.090          H  
ATOM   4630  HZ3 TRP A 298      30.291  88.476  28.300  1.00  1.090          H  
ATOM   4631  HH2 TRP A 298      29.126  86.607  29.357  1.00  1.090          H  
ATOM   4632  N   ILE A 299      30.530  95.193  32.581  1.00  0.690          N  
ATOM   4633  CA  ILE A 299      30.863  96.553  32.250  1.00  0.690          C  
ATOM   4634  C   ILE A 299      31.278  97.256  33.529  1.00  0.690          C  
ATOM   4635  O   ILE A 299      32.310  97.916  33.550  1.00  0.680          O  
ATOM   4636  CB  ILE A 299      29.690  97.247  31.511  1.00  0.970          C  
ATOM   4637  CG1 ILE A 299      29.597  96.575  30.133  1.00  0.970          C  
ATOM   4638  CG2 ILE A 299      29.846  98.760  31.455  1.00  0.970          C  
ATOM   4639  CD1 ILE A 299      28.389  96.890  29.234  1.00  0.970          C  
ATOM   4640  H   ILE A 299      29.600  94.822  32.383  1.00  0.830          H  
ATOM   4641  HA  ILE A 299      31.713  96.551  31.579  1.00  0.830          H  
ATOM   4642  HB  ILE A 299      28.777  97.034  32.022  1.00  1.160          H  
ATOM   4643 1HG1 ILE A 299      30.476  96.812  29.645  1.00  1.160          H  
ATOM   4644 2HG1 ILE A 299      29.587  95.509  30.297  1.00  1.160          H  
ATOM   4645 1HG2 ILE A 299      28.999  99.207  30.935  1.00  1.160          H  
ATOM   4646 2HG2 ILE A 299      29.876  99.145  32.467  1.00  1.160          H  
ATOM   4647 3HG2 ILE A 299      30.759  99.022  30.946  1.00  1.160          H  
ATOM   4648 1HD1 ILE A 299      28.479  96.333  28.303  1.00  1.160          H  
ATOM   4649 2HD1 ILE A 299      27.492  96.603  29.711  1.00  1.160          H  
ATOM   4650 3HD1 ILE A 299      28.354  97.952  29.005  1.00  1.160          H  
ATOM   4651  N   ALA A 300      30.508  97.075  34.604  1.00  0.710          N  
ATOM   4652  CA  ALA A 300      30.822  97.634  35.918  1.00  0.710          C  
ATOM   4653  C   ALA A 300      32.178  97.141  36.485  1.00  0.660          C  
ATOM   4654  O   ALA A 300      32.943  97.926  37.069  1.00  0.670          O  
ATOM   4655  CB  ALA A 300      29.710  97.259  36.873  1.00  0.990          C  
ATOM   4656  H   ALA A 300      29.630  96.557  34.486  1.00  0.850          H  
ATOM   4657  HA  ALA A 300      30.870  98.718  35.817  1.00  0.850          H  
ATOM   4658 1HB  ALA A 300      29.891  97.672  37.846  1.00  1.190          H  
ATOM   4659 2HB  ALA A 300      28.760  97.629  36.484  1.00  1.190          H  
ATOM   4660 3HB  ALA A 300      29.668  96.174  36.955  1.00  1.190          H  
ATOM   4661  N   TRP A 301      32.508  95.863  36.276  1.00  0.610          N  
ATOM   4662  CA  TRP A 301      33.777  95.335  36.779  1.00  0.570          C  
ATOM   4663  C   TRP A 301      35.025  95.943  36.161  1.00  0.580          C  
ATOM   4664  O   TRP A 301      36.060  96.041  36.833  1.00  0.640          O  
ATOM   4665  CB  TRP A 301      33.864  93.823  36.609  1.00  0.810          C  
ATOM   4666  CG  TRP A 301      33.235  93.071  37.703  1.00  0.810          C  
ATOM   4667  CD1 TRP A 301      32.085  92.351  37.691  1.00  0.810          C  
ATOM   4668  CD2 TRP A 301      33.771  92.952  39.030  1.00  0.810          C  
ATOM   4669  NE1 TRP A 301      31.863  91.804  38.921  1.00  0.810          N  
ATOM   4670  CE2 TRP A 301      32.888  92.164  39.753  1.00  0.810          C  
ATOM   4671  CE3 TRP A 301      34.921  93.442  39.653  1.00  0.810          C  
ATOM   4672  CZ2 TRP A 301      33.108  91.854  41.076  1.00  0.810          C  
ATOM   4673  CZ3 TRP A 301      35.140  93.126  40.975  1.00  0.810          C  
ATOM   4674  CH2 TRP A 301      34.258  92.357  41.670  1.00  0.810          C  
ATOM   4675  H   TRP A 301      31.822  95.228  35.850  1.00  0.730          H  
ATOM   4676  HA  TRP A 301      33.801  95.542  37.846  1.00  0.680          H  
ATOM   4677 1HB  TRP A 301      33.376  93.543  35.678  1.00  0.980          H  
ATOM   4678 2HB  TRP A 301      34.912  93.515  36.533  1.00  0.980          H  
ATOM   4679  HD1 TRP A 301      31.440  92.221  36.839  1.00  0.980          H  
ATOM   4680  HE1 TRP A 301      31.075  91.228  39.178  1.00  0.980          H  
ATOM   4681  HE3 TRP A 301      35.636  94.056  39.102  1.00  0.980          H  
ATOM   4682  HZ2 TRP A 301      32.418  91.236  41.648  1.00  0.980          H  
ATOM   4683  HZ3 TRP A 301      36.036  93.499  41.452  1.00  0.980          H  
ATOM   4684  HH2 TRP A 301      34.465  92.127  42.712  1.00  0.980          H  
ATOM   4685  N   PHE A 302      34.953  96.370  34.911  1.00  0.610          N  
ATOM   4686  CA  PHE A 302      36.161  96.910  34.322  1.00  0.710          C  
ATOM   4687  C   PHE A 302      36.646  98.208  35.041  1.00  0.640          C  
ATOM   4688  O   PHE A 302      37.811  98.232  35.463  1.00  0.650          O  
ATOM   4689  CB  PHE A 302      36.007  97.021  32.794  1.00  0.950          C  
ATOM   4690  CG  PHE A 302      36.053  95.663  32.107  1.00  0.950          C  
ATOM   4691  CD1 PHE A 302      34.921  95.171  31.464  1.00  0.950          C  
ATOM   4692  CD2 PHE A 302      37.195  94.864  32.134  1.00  0.950          C  
ATOM   4693  CE1 PHE A 302      34.926  93.930  30.866  1.00  0.950          C  
ATOM   4694  CE2 PHE A 302      37.204  93.619  31.535  1.00  0.950          C  
ATOM   4695  CZ  PHE A 302      36.065  93.156  30.904  1.00  0.950          C  
ATOM   4696  H   PHE A 302      34.086  96.234  34.371  1.00  0.730          H  
ATOM   4697  HA  PHE A 302      36.942  96.166  34.474  1.00  0.850          H  
ATOM   4698 1HB  PHE A 302      35.046  97.430  32.539  1.00  1.140          H  
ATOM   4699 2HB  PHE A 302      36.768  97.657  32.385  1.00  1.140          H  
ATOM   4700  HD1 PHE A 302      34.015  95.776  31.441  1.00  1.140          H  
ATOM   4701  HD2 PHE A 302      38.081  95.226  32.638  1.00  1.140          H  
ATOM   4702  HE1 PHE A 302      34.027  93.564  30.372  1.00  1.140          H  
ATOM   4703  HE2 PHE A 302      38.109  93.002  31.570  1.00  1.140          H  
ATOM   4704  HZ  PHE A 302      36.063  92.187  30.444  1.00  1.140          H  
ATOM   4705  N   PRO A 303      35.854  99.313  35.175  1.00  0.590          N  
ATOM   4706  CA  PRO A 303      36.195 100.482  35.968  1.00  0.640          C  
ATOM   4707  C   PRO A 303      36.603 100.136  37.383  1.00  0.620          C  
ATOM   4708  O   PRO A 303      37.533 100.727  37.921  1.00  0.630          O  
ATOM   4709  CB  PRO A 303      34.901 101.289  35.963  1.00  0.960          C  
ATOM   4710  CG  PRO A 303      34.248 100.912  34.684  1.00  0.960          C  
ATOM   4711  CD  PRO A 303      34.563  99.445  34.514  1.00  0.960          C  
ATOM   4712  HA  PRO A 303      37.001 101.040  35.457  1.00  0.770          H  
ATOM   4713 1HB  PRO A 303      34.281 101.002  36.832  1.00  1.150          H  
ATOM   4714 2HB  PRO A 303      35.107 102.356  36.057  1.00  1.150          H  
ATOM   4715 1HG  PRO A 303      33.164 101.098  34.745  1.00  1.150          H  
ATOM   4716 2HG  PRO A 303      34.628 101.536  33.860  1.00  1.150          H  
ATOM   4717 1HD  PRO A 303      33.828  98.867  35.028  1.00  1.150          H  
ATOM   4718 2HD  PRO A 303      34.598  99.246  33.467  1.00  1.150          H  
ATOM   4719  N   PHE A 304      35.957  99.102  37.974  1.00  0.640          N  
ATOM   4720  CA  PHE A 304      36.277  98.703  39.347  1.00  0.690          C  
ATOM   4721  C   PHE A 304      37.789  98.619  39.455  1.00  0.700          C  
ATOM   4722  O   PHE A 304      38.434  99.391  40.177  1.00  0.690          O  
ATOM   4723  CB  PHE A 304      35.630  97.359  39.687  1.00  0.950          C  
ATOM   4724  CG  PHE A 304      35.785  96.926  41.076  1.00  0.950          C  
ATOM   4725  CD1 PHE A 304      34.826  97.278  42.002  1.00  0.950          C  
ATOM   4726  CD2 PHE A 304      36.883  96.193  41.489  1.00  0.950          C  
ATOM   4727  CE1 PHE A 304      34.944  96.895  43.310  1.00  0.950          C  
ATOM   4728  CE2 PHE A 304      37.010  95.815  42.799  1.00  0.950          C  
ATOM   4729  CZ  PHE A 304      36.039  96.162  43.712  1.00  0.950          C  
ATOM   4730  H   PHE A 304      35.172  98.628  37.508  1.00  0.770          H  
ATOM   4731  HA  PHE A 304      35.930  99.441  40.053  1.00  0.830          H  
ATOM   4732 1HB  PHE A 304      34.568  97.404  39.455  1.00  1.140          H  
ATOM   4733 2HB  PHE A 304      36.052  96.594  39.083  1.00  1.140          H  
ATOM   4734  HD1 PHE A 304      33.961  97.861  41.679  1.00  1.140          H  
ATOM   4735  HD2 PHE A 304      37.656  95.916  40.772  1.00  1.140          H  
ATOM   4736  HE1 PHE A 304      34.177  97.175  44.032  1.00  1.140          H  
ATOM   4737  HE2 PHE A 304      37.886  95.245  43.117  1.00  1.140          H  
ATOM   4738  HZ  PHE A 304      36.144  95.864  44.752  1.00  1.140          H  
ATOM   4739  N   PHE A 305      38.355  97.700  38.681  1.00  0.710          N  
ATOM   4740  CA  PHE A 305      39.791  97.538  38.684  1.00  0.660          C  
ATOM   4741  C   PHE A 305      40.556  98.804  38.336  1.00  0.630          C  
ATOM   4742  O   PHE A 305      41.542  99.147  38.987  1.00  0.670          O  
ATOM   4743  CB  PHE A 305      40.262  96.446  37.736  1.00  0.940          C  
ATOM   4744  CG  PHE A 305      41.743  96.501  37.655  1.00  0.940          C  
ATOM   4745  CD1 PHE A 305      42.515  96.108  38.720  1.00  0.940          C  
ATOM   4746  CD2 PHE A 305      42.364  96.989  36.529  1.00  0.940          C  
ATOM   4747  CE1 PHE A 305      43.872  96.209  38.678  1.00  0.940          C  
ATOM   4748  CE2 PHE A 305      43.714  97.097  36.484  1.00  0.940          C  
ATOM   4749  CZ  PHE A 305      44.474  96.707  37.564  1.00  0.940          C  
ATOM   4750  H   PHE A 305      37.756  97.110  38.089  1.00  0.850          H  
ATOM   4751  HA  PHE A 305      40.079  97.246  39.695  1.00  0.790          H  
ATOM   4752 1HB  PHE A 305      39.951  95.469  38.096  1.00  1.130          H  
ATOM   4753 2HB  PHE A 305      39.838  96.598  36.741  1.00  1.130          H  
ATOM   4754  HD1 PHE A 305      42.025  95.728  39.609  1.00  1.130          H  
ATOM   4755  HD2 PHE A 305      41.757  97.306  35.682  1.00  1.130          H  
ATOM   4756  HE1 PHE A 305      44.460  95.907  39.538  1.00  1.130          H  
ATOM   4757  HE2 PHE A 305      44.191  97.502  35.598  1.00  1.130          H  
ATOM   4758  HZ  PHE A 305      45.541  96.802  37.529  1.00  1.130          H  
ATOM   4759  N   LEU A 306      40.166  99.482  37.268  1.00  0.570          N  
ATOM   4760  CA  LEU A 306      40.984 100.593  36.806  1.00  0.530          C  
ATOM   4761  C   LEU A 306      41.161 101.712  37.846  1.00  0.590          C  
ATOM   4762  O   LEU A 306      42.236 102.313  37.928  1.00  0.610          O  
ATOM   4763  CB  LEU A 306      40.361 101.162  35.535  1.00  0.760          C  
ATOM   4764  CG  LEU A 306      40.348 100.208  34.292  1.00  0.760          C  
ATOM   4765  CD1 LEU A 306      39.559 100.892  33.184  1.00  0.760          C  
ATOM   4766  CD2 LEU A 306      41.773  99.842  33.847  1.00  0.760          C  
ATOM   4767  H   LEU A 306      39.326  99.192  36.755  1.00  0.680          H  
ATOM   4768  HA  LEU A 306      41.975 100.209  36.592  1.00  0.640          H  
ATOM   4769 1HB  LEU A 306      39.331 101.425  35.762  1.00  0.910          H  
ATOM   4770 2HB  LEU A 306      40.890 102.073  35.264  1.00  0.910          H  
ATOM   4771  HG  LEU A 306      39.830  99.294  34.548  1.00  0.910          H  
ATOM   4772 1HD1 LEU A 306      39.503 100.248  32.323  1.00  0.910          H  
ATOM   4773 2HD1 LEU A 306      38.552 101.102  33.536  1.00  0.910          H  
ATOM   4774 3HD1 LEU A 306      40.047 101.824  32.906  1.00  0.910          H  
ATOM   4775 1HD2 LEU A 306      41.703  99.177  32.990  1.00  0.910          H  
ATOM   4776 2HD2 LEU A 306      42.321 100.741  33.576  1.00  0.910          H  
ATOM   4777 3HD2 LEU A 306      42.306  99.335  34.627  1.00  0.910          H  
ATOM   4778  N   TYR A 307      40.133 101.988  38.642  1.00  0.620          N  
ATOM   4779  CA  TYR A 307      40.222 103.021  39.678  1.00  0.650          C  
ATOM   4780  C   TYR A 307      41.023 102.635  40.929  1.00  0.640          C  
ATOM   4781  O   TYR A 307      41.628 103.505  41.564  1.00  0.730          O  
ATOM   4782  CB  TYR A 307      38.835 103.496  40.060  1.00  0.900          C  
ATOM   4783  CG  TYR A 307      38.305 104.525  39.096  1.00  0.900          C  
ATOM   4784  CD1 TYR A 307      37.537 104.174  38.008  1.00  0.900          C  
ATOM   4785  CD2 TYR A 307      38.612 105.852  39.322  1.00  0.900          C  
ATOM   4786  CE1 TYR A 307      37.096 105.152  37.145  1.00  0.900          C  
ATOM   4787  CE2 TYR A 307      38.167 106.823  38.466  1.00  0.900          C  
ATOM   4788  CZ  TYR A 307      37.411 106.485  37.380  1.00  0.900          C  
ATOM   4789  OH  TYR A 307      36.969 107.471  36.523  1.00  0.900          O  
ATOM   4790  H   TYR A 307      39.251 101.479  38.495  1.00  0.740          H  
ATOM   4791  HA  TYR A 307      40.738 103.873  39.236  1.00  0.780          H  
ATOM   4792 1HB  TYR A 307      38.161 102.634  40.057  1.00  1.080          H  
ATOM   4793 2HB  TYR A 307      38.840 103.917  41.068  1.00  1.080          H  
ATOM   4794  HD1 TYR A 307      37.290 103.137  37.822  1.00  1.080          H  
ATOM   4795  HD2 TYR A 307      39.219 106.126  40.186  1.00  1.080          H  
ATOM   4796  HE1 TYR A 307      36.506 104.876  36.280  1.00  1.080          H  
ATOM   4797  HE2 TYR A 307      38.415 107.868  38.651  1.00  1.080          H  
ATOM   4798  HH  TYR A 307      36.403 107.085  35.851  1.00  1.080          H  
ATOM   4799  N   ASP A 308      41.095 101.339  41.234  1.00  0.530          N  
ATOM   4800  CA  ASP A 308      41.775 100.797  42.420  1.00  0.500          C  
ATOM   4801  C   ASP A 308      43.274 101.137  42.632  1.00  0.450          C  
ATOM   4802  O   ASP A 308      43.808 100.851  43.701  1.00  0.520          O  
ATOM   4803  CB  ASP A 308      41.640  99.277  42.457  1.00  0.710          C  
ATOM   4804  CG  ASP A 308      40.232  98.778  42.837  1.00  0.710          C  
ATOM   4805  OD1 ASP A 308      39.436  99.560  43.314  1.00  0.710          O  
ATOM   4806  OD2 ASP A 308      39.989  97.605  42.668  1.00  0.710          O  
ATOM   4807  H   ASP A 308      40.536 100.683  40.667  1.00  0.640          H  
ATOM   4808  HA  ASP A 308      41.230 101.157  43.280  1.00  0.600          H  
ATOM   4809 1HB  ASP A 308      41.892  98.877  41.472  1.00  0.850          H  
ATOM   4810 2HB  ASP A 308      42.357  98.872  43.168  1.00  0.850          H  
ATOM   4811  N   THR A 309      43.999 101.662  41.637  1.00  0.440          N  
ATOM   4812  CA  THR A 309      45.424 101.956  41.851  1.00  0.580          C  
ATOM   4813  C   THR A 309      45.833 103.454  41.879  1.00  0.870          C  
ATOM   4814  O   THR A 309      47.029 103.753  41.950  1.00  1.190          O  
ATOM   4815  CB  THR A 309      46.269 101.248  40.775  1.00  0.760          C  
ATOM   4816  OG1 THR A 309      45.914 101.744  39.474  1.00  0.760          O  
ATOM   4817  CG2 THR A 309      45.976  99.728  40.818  1.00  0.760          C  
ATOM   4818  H   THR A 309      43.572 101.869  40.741  1.00  0.530          H  
ATOM   4819  HA  THR A 309      45.709 101.538  42.816  1.00  0.700          H  
ATOM   4820  HB  THR A 309      47.325 101.427  40.958  1.00  0.910          H  
ATOM   4821  HG1 THR A 309      46.235 102.652  39.378  1.00  0.910          H  
ATOM   4822 1HG2 THR A 309      46.562  99.217  40.062  1.00  0.910          H  
ATOM   4823 2HG2 THR A 309      46.232  99.353  41.793  1.00  0.910          H  
ATOM   4824 3HG2 THR A 309      44.918  99.548  40.631  1.00  0.910          H  
ATOM   4825  N   ASP A 310      44.881 104.393  41.782  1.00  0.830          N  
ATOM   4826  CA  ASP A 310      45.173 105.850  41.723  1.00  1.140          C  
ATOM   4827  C   ASP A 310      46.433 106.227  40.928  1.00  0.790          C  
ATOM   4828  O   ASP A 310      46.222 106.373  39.725  1.00  1.560          O  
ATOM   4829  CB  ASP A 310      45.226 106.463  43.125  1.00  1.470          C  
ATOM   4830  CG  ASP A 310      43.890 106.451  43.794  1.00  1.470          C  
ATOM   4831  OD1 ASP A 310      42.903 106.536  43.088  1.00  1.470          O  
ATOM   4832  OD2 ASP A 310      43.856 106.416  44.995  1.00  1.470          O  
ATOM   4833  H   ASP A 310      43.894 104.105  41.742  1.00  1.000          H  
ATOM   4834  HA  ASP A 310      44.333 106.322  41.218  1.00  1.370          H  
ATOM   4835 1HB  ASP A 310      45.933 105.914  43.734  1.00  1.770          H  
ATOM   4836 2HB  ASP A 310      45.564 107.496  43.078  1.00  1.770          H  
ATOM   4837  N   TRP A 311      47.274 107.088  41.558  1.00  0.630          N  
ATOM   4838  CA  TRP A 311      48.699 106.827  41.372  1.00  0.800          C  
ATOM   4839  C   TRP A 311      49.499 106.839  42.684  1.00  0.910          C  
ATOM   4840  O   TRP A 311      49.635 107.878  43.355  1.00  1.730          O  
ATOM   4841  CB  TRP A 311      49.342 107.942  40.515  1.00  1.050          C  
ATOM   4842  CG  TRP A 311      48.675 108.234  39.218  1.00  1.050          C  
ATOM   4843  CD1 TRP A 311      48.928 107.715  37.983  1.00  1.050          C  
ATOM   4844  CD2 TRP A 311      47.615 109.202  39.034  1.00  1.050          C  
ATOM   4845  NE1 TRP A 311      48.082 108.278  37.061  1.00  1.050          N  
ATOM   4846  CE2 TRP A 311      47.278 109.189  37.690  1.00  1.050          C  
ATOM   4847  CE3 TRP A 311      46.934 110.069  39.900  1.00  1.050          C  
ATOM   4848  CZ2 TRP A 311      46.288 110.001  37.180  1.00  1.050          C  
ATOM   4849  CZ3 TRP A 311      45.945 110.885  39.382  1.00  1.050          C  
ATOM   4850  CH2 TRP A 311      45.631 110.852  38.056  1.00  1.050          C  
ATOM   4851  H   TRP A 311      47.032 108.056  41.411  1.00  0.760          H  
ATOM   4852  HA  TRP A 311      48.814 105.853  40.895  1.00  0.960          H  
ATOM   4853 1HB  TRP A 311      49.359 108.858  41.083  1.00  1.260          H  
ATOM   4854 2HB  TRP A 311      50.380 107.685  40.296  1.00  1.260          H  
ATOM   4855  HD1 TRP A 311      49.674 106.964  37.758  1.00  1.260          H  
ATOM   4856  HE1 TRP A 311      48.043 108.072  36.080  1.00  1.260          H  
ATOM   4857  HE3 TRP A 311      47.176 110.106  40.958  1.00  1.260          H  
ATOM   4858  HZ2 TRP A 311      46.023 109.994  36.127  1.00  1.260          H  
ATOM   4859  HZ3 TRP A 311      45.420 111.558  40.057  1.00  1.260          H  
ATOM   4860  HH2 TRP A 311      44.850 111.512  37.670  1.00  1.260          H  
ATOM   4861  N   MET A 312      50.199 105.738  42.931  1.00  0.790          N  
ATOM   4862  CA  MET A 312      51.035 105.590  44.121  1.00  1.180          C  
ATOM   4863  C   MET A 312      52.308 106.414  43.956  1.00  0.860          C  
ATOM   4864  O   MET A 312      52.990 106.759  44.916  1.00  1.020          O  
ATOM   4865  CB  MET A 312      51.342 104.115  44.349  1.00  1.500          C  
ATOM   4866  CG  MET A 312      50.110 103.225  44.674  1.00  1.500          C  
ATOM   4867  SD  MET A 312      49.212 103.691  46.186  1.00  1.500          S  
ATOM   4868  CE  MET A 312      47.840 104.643  45.526  1.00  1.500          C  
ATOM   4869  H   MET A 312      50.068 104.942  42.316  1.00  0.950          H  
ATOM   4870  HA  MET A 312      50.502 105.985  44.985  1.00  1.420          H  
ATOM   4871 1HB  MET A 312      51.801 103.705  43.463  1.00  1.800          H  
ATOM   4872 2HB  MET A 312      52.055 104.016  45.165  1.00  1.800          H  
ATOM   4873 1HG  MET A 312      49.407 103.279  43.838  1.00  1.800          H  
ATOM   4874 2HG  MET A 312      50.430 102.188  44.772  1.00  1.800          H  
ATOM   4875 1HE  MET A 312      47.213 104.984  46.337  1.00  1.800          H  
ATOM   4876 2HE  MET A 312      48.204 105.506  44.988  1.00  1.800          H  
ATOM   4877 3HE  MET A 312      47.255 104.021  44.847  1.00  1.800          H  
ATOM   4878  N   ALA A 313      52.610 106.718  42.693  1.00  0.760          N  
ATOM   4879  CA  ALA A 313      53.775 107.477  42.257  1.00  0.840          C  
ATOM   4880  C   ALA A 313      53.541 108.976  42.356  1.00  0.740          C  
ATOM   4881  O   ALA A 313      54.419 109.749  41.992  1.00  0.900          O  
ATOM   4882  CB  ALA A 313      54.135 107.157  40.804  1.00  1.140          C  
ATOM   4883  H   ALA A 313      51.970 106.381  41.991  1.00  0.910          H  
ATOM   4884  HA  ALA A 313      54.610 107.213  42.907  1.00  1.010          H  
ATOM   4885 1HB  ALA A 313      55.016 107.721  40.513  1.00  1.370          H  
ATOM   4886 2HB  ALA A 313      54.339 106.107  40.677  1.00  1.370          H  
ATOM   4887 3HB  ALA A 313      53.301 107.440  40.164  1.00  1.370          H  
ATOM   4888  N   LYS A 314      52.353 109.409  42.773  1.00  0.680          N  
ATOM   4889  CA  LYS A 314      52.098 110.844  42.835  1.00  0.670          C  
ATOM   4890  C   LYS A 314      51.825 111.307  44.253  1.00  0.670          C  
ATOM   4891  O   LYS A 314      52.374 112.324  44.703  1.00  0.740          O  
ATOM   4892  CB  LYS A 314      50.910 111.247  41.953  1.00  0.940          C  
ATOM   4893  CG  LYS A 314      50.654 112.780  41.909  1.00  0.940          C  
ATOM   4894  CD  LYS A 314      49.521 113.161  40.939  1.00  0.940          C  
ATOM   4895  CE  LYS A 314      48.124 113.086  41.583  1.00  0.940          C  
ATOM   4896  NZ  LYS A 314      47.869 114.199  42.557  1.00  0.940          N  
ATOM   4897  H   LYS A 314      51.629 108.752  43.067  1.00  0.820          H  
ATOM   4898  HA  LYS A 314      52.982 111.373  42.478  1.00  0.800          H  
ATOM   4899 1HB  LYS A 314      51.082 110.901  40.931  1.00  1.130          H  
ATOM   4900 2HB  LYS A 314      50.009 110.761  42.324  1.00  1.130          H  
ATOM   4901 1HG  LYS A 314      50.401 113.133  42.910  1.00  1.130          H  
ATOM   4902 2HG  LYS A 314      51.567 113.281  41.592  1.00  1.130          H  
ATOM   4903 1HD  LYS A 314      49.688 114.165  40.550  1.00  1.130          H  
ATOM   4904 2HD  LYS A 314      49.535 112.468  40.108  1.00  1.130          H  
ATOM   4905 1HE  LYS A 314      47.381 113.140  40.794  1.00  1.130          H  
ATOM   4906 2HE  LYS A 314      48.018 112.137  42.107  1.00  1.130          H  
ATOM   4907 1HZ  LYS A 314      46.929 114.103  42.938  1.00  1.130          H  
ATOM   4908 2HZ  LYS A 314      48.541 114.160  43.315  1.00  1.130          H  
ATOM   4909 3HZ  LYS A 314      47.947 115.087  42.088  1.00  1.130          H  
ATOM   4910  N   GLU A 315      51.050 110.518  44.998  1.00  0.610          N  
ATOM   4911  CA  GLU A 315      50.562 110.921  46.321  1.00  0.620          C  
ATOM   4912  C   GLU A 315      51.587 110.795  47.452  1.00  0.550          C  
ATOM   4913  O   GLU A 315      51.232 110.830  48.630  1.00  0.590          O  
ATOM   4914  CB  GLU A 315      49.312 110.122  46.675  1.00  0.860          C  
ATOM   4915  CG  GLU A 315      48.118 110.350  45.745  1.00  0.860          C  
ATOM   4916  CD  GLU A 315      47.652 111.789  45.709  1.00  0.860          C  
ATOM   4917  OE1 GLU A 315      47.831 112.483  46.677  1.00  0.860          O  
ATOM   4918  OE2 GLU A 315      47.144 112.201  44.689  1.00  0.860          O  
ATOM   4919  H   GLU A 315      50.680 109.659  44.586  1.00  0.730          H  
ATOM   4920  HA  GLU A 315      50.278 111.972  46.261  1.00  0.740          H  
ATOM   4921 1HB  GLU A 315      49.552 109.062  46.629  1.00  1.040          H  
ATOM   4922 2HB  GLU A 315      49.000 110.353  47.691  1.00  1.040          H  
ATOM   4923 1HG  GLU A 315      48.392 110.039  44.735  1.00  1.040          H  
ATOM   4924 2HG  GLU A 315      47.294 109.716  46.078  1.00  1.040          H  
ATOM   4925  N   VAL A 316      52.856 110.634  47.089  1.00  0.460          N  
ATOM   4926  CA  VAL A 316      53.919 110.561  48.075  1.00  0.450          C  
ATOM   4927  C   VAL A 316      55.044 111.591  47.917  1.00  0.640          C  
ATOM   4928  O   VAL A 316      55.903 111.668  48.788  1.00  0.690          O  
ATOM   4929  CB  VAL A 316      54.574 109.173  48.049  1.00  0.630          C  
ATOM   4930  CG1 VAL A 316      53.588 108.160  48.378  1.00  0.630          C  
ATOM   4931  CG2 VAL A 316      55.172 108.892  46.694  1.00  0.630          C  
ATOM   4932  H   VAL A 316      53.055 110.605  46.100  1.00  0.550          H  
ATOM   4933  HA  VAL A 316      53.472 110.709  49.060  1.00  0.540          H  
ATOM   4934  HB  VAL A 316      55.342 109.143  48.806  1.00  0.760          H  
ATOM   4935 1HG1 VAL A 316      54.052 107.183  48.395  1.00  0.760          H  
ATOM   4936 2HG1 VAL A 316      53.170 108.384  49.351  1.00  0.760          H  
ATOM   4937 3HG1 VAL A 316      52.796 108.170  47.629  1.00  0.760          H  
ATOM   4938 1HG2 VAL A 316      55.641 107.923  46.700  1.00  0.760          H  
ATOM   4939 2HG2 VAL A 316      54.399 108.909  45.926  1.00  0.760          H  
ATOM   4940 3HG2 VAL A 316      55.906 109.630  46.475  1.00  0.760          H  
ATOM   4941  N   PHE A 317      55.068 112.424  46.865  1.00  0.740          N  
ATOM   4942  CA  PHE A 317      56.285 113.248  46.759  1.00  0.870          C  
ATOM   4943  C   PHE A 317      56.234 114.738  47.187  1.00  0.840          C  
ATOM   4944  O   PHE A 317      57.289 115.325  47.490  1.00  0.690          O  
ATOM   4945  CB  PHE A 317      56.855 113.122  45.359  1.00  1.170          C  
ATOM   4946  CG  PHE A 317      57.290 111.702  44.993  1.00  1.170          C  
ATOM   4947  CD1 PHE A 317      56.731 111.017  43.922  1.00  1.170          C  
ATOM   4948  CD2 PHE A 317      58.234 111.033  45.756  1.00  1.170          C  
ATOM   4949  CE1 PHE A 317      57.116 109.726  43.631  1.00  1.170          C  
ATOM   4950  CE2 PHE A 317      58.611 109.742  45.462  1.00  1.170          C  
ATOM   4951  CZ  PHE A 317      58.057 109.088  44.404  1.00  1.170          C  
ATOM   4952  H   PHE A 317      54.327 112.429  46.156  1.00  0.890          H  
ATOM   4953  HA  PHE A 317      57.028 112.798  47.409  1.00  1.040          H  
ATOM   4954 1HB  PHE A 317      56.128 113.456  44.644  1.00  1.400          H  
ATOM   4955 2HB  PHE A 317      57.694 113.748  45.293  1.00  1.400          H  
ATOM   4956  HD1 PHE A 317      55.980 111.492  43.293  1.00  1.400          H  
ATOM   4957  HD2 PHE A 317      58.678 111.533  46.606  1.00  1.400          H  
ATOM   4958  HE1 PHE A 317      56.662 109.213  42.782  1.00  1.400          H  
ATOM   4959  HE2 PHE A 317      59.338 109.239  46.076  1.00  1.400          H  
ATOM   4960  HZ  PHE A 317      58.352 108.068  44.179  1.00  1.400          H  
ATOM   4961  N   GLY A 318      55.060 115.361  47.276  1.00  1.060          N  
ATOM   4962  CA  GLY A 318      55.057 116.766  47.693  1.00  0.980          C  
ATOM   4963  C   GLY A 318      53.806 117.559  47.370  1.00  2.010          C  
ATOM   4964  O   GLY A 318      53.010 117.185  46.506  1.00  3.070          O  
ATOM   4965  H   GLY A 318      54.199 114.887  47.046  1.00  1.270          H  
ATOM   4966 1HA  GLY A 318      55.222 116.818  48.764  1.00  1.180          H  
ATOM   4967 2HA  GLY A 318      55.904 117.257  47.251  1.00  1.180          H  
ATOM   4968  N   GLY A 319      53.674 118.689  48.070  1.00  1.840          N  
ATOM   4969  CA  GLY A 319      52.531 119.584  47.959  1.00  2.630          C  
ATOM   4970  C   GLY A 319      52.150 120.105  49.335  1.00  2.480          C  
ATOM   4971  O   GLY A 319      53.036 120.361  50.162  1.00  2.480          O  
ATOM   4972  H   GLY A 319      54.388 118.921  48.742  1.00  2.210          H  
ATOM   4973 1HA  GLY A 319      52.770 120.424  47.321  1.00  3.160          H  
ATOM   4974 2HA  GLY A 319      51.692 119.059  47.509  1.00  3.160          H  
ATOM   4975  N   GLN A 320      50.863 120.424  49.459  1.00  2.600          N  
ATOM   4976  CA  GLN A 320      50.104 120.882  50.634  1.00  2.690          C  
ATOM   4977  C   GLN A 320      50.855 121.673  51.740  1.00  2.970          C  
ATOM   4978  O   GLN A 320      51.818 122.366  51.439  1.00  3.040          O  
ATOM   4979  CB  GLN A 320      49.343 119.657  51.146  1.00  3.730          C  
ATOM   4980  CG  GLN A 320      48.104 119.310  50.277  1.00  3.730          C  
ATOM   4981  CD  GLN A 320      48.360 118.652  48.872  1.00  3.730          C  
ATOM   4982  OE1 GLN A 320      49.215 119.088  48.090  1.00  3.730          O  
ATOM   4983  NE2 GLN A 320      47.617 117.613  48.560  1.00  3.730          N  
ATOM   4984  H   GLN A 320      50.306 120.158  48.646  1.00  3.120          H  
ATOM   4985  HA  GLN A 320      49.337 121.523  50.239  1.00  3.230          H  
ATOM   4986 1HB  GLN A 320      50.002 118.789  51.131  1.00  4.480          H  
ATOM   4987 2HB  GLN A 320      48.992 119.775  52.149  1.00  4.480          H  
ATOM   4988 1HG  GLN A 320      47.455 118.651  50.844  1.00  4.480          H  
ATOM   4989 2HG  GLN A 320      47.611 120.237  50.118  1.00  4.480          H  
ATOM   4990 1HE2 GLN A 320      47.739 117.150  47.682  1.00  4.480          H  
ATOM   4991 2HE2 GLN A 320      46.939 117.285  49.207  1.00  4.480          H  
ATOM   4992  N   VAL A 321      50.444 121.523  53.028  1.00  3.090          N  
ATOM   4993  CA  VAL A 321      51.075 122.160  54.208  1.00  3.420          C  
ATOM   4994  C   VAL A 321      51.233 121.144  55.344  1.00  3.370          C  
ATOM   4995  O   VAL A 321      50.290 120.409  55.631  1.00  3.600          O  
ATOM   4996  CB  VAL A 321      50.259 123.371  54.715  1.00  4.660          C  
ATOM   4997  CG1 VAL A 321      50.902 123.985  55.968  1.00  4.660          C  
ATOM   4998  CG2 VAL A 321      50.215 124.400  53.647  1.00  4.660          C  
ATOM   4999  H   VAL A 321      49.644 120.934  53.212  1.00  3.710          H  
ATOM   5000  HA  VAL A 321      52.062 122.519  53.919  1.00  4.100          H  
ATOM   5001  HB  VAL A 321      49.248 123.053  54.966  1.00  5.590          H  
ATOM   5002 1HG1 VAL A 321      50.312 124.842  56.292  1.00  5.590          H  
ATOM   5003 2HG1 VAL A 321      50.936 123.261  56.777  1.00  5.590          H  
ATOM   5004 3HG1 VAL A 321      51.916 124.315  55.729  1.00  5.590          H  
ATOM   5005 1HG2 VAL A 321      49.643 125.260  53.974  1.00  5.590          H  
ATOM   5006 2HG2 VAL A 321      51.238 124.711  53.413  1.00  5.590          H  
ATOM   5007 3HG2 VAL A 321      49.765 123.993  52.781  1.00  5.590          H  
ATOM   5008  N   GLY A 322      52.395 121.091  55.991  1.00  3.180          N  
ATOM   5009  CA  GLY A 322      52.610 120.131  57.073  1.00  3.190          C  
ATOM   5010  C   GLY A 322      54.087 119.792  57.166  1.00  2.550          C  
ATOM   5011  O   GLY A 322      54.918 120.563  56.697  1.00  3.100          O  
ATOM   5012  H   GLY A 322      53.136 121.736  55.755  1.00  3.820          H  
ATOM   5013 1HA  GLY A 322      52.266 120.552  58.016  1.00  3.830          H  
ATOM   5014 2HA  GLY A 322      52.032 119.228  56.888  1.00  3.830          H  
ATOM   5015  N   ASP A 323      54.414 118.676  57.825  1.00  1.790          N  
ATOM   5016  CA  ASP A 323      55.798 118.247  57.981  1.00  1.380          C  
ATOM   5017  C   ASP A 323      56.102 116.729  58.068  1.00  1.830          C  
ATOM   5018  O   ASP A 323      57.229 116.302  57.819  1.00  2.340          O  
ATOM   5019  CB  ASP A 323      56.194 118.835  59.304  1.00  2.100          C  
ATOM   5020  CG  ASP A 323      55.152 118.307  60.354  1.00  2.100          C  
ATOM   5021  OD1 ASP A 323      54.154 117.647  59.927  1.00  2.100          O  
ATOM   5022  OD2 ASP A 323      55.327 118.546  61.518  1.00  2.100          O  
ATOM   5023  H   ASP A 323      53.689 118.125  58.275  1.00  2.150          H  
ATOM   5024  HA  ASP A 323      56.375 118.672  57.156  1.00  1.660          H  
ATOM   5025 1HB  ASP A 323      57.198 118.516  59.579  1.00  2.520          H  
ATOM   5026 2HB  ASP A 323      56.170 119.925  59.258  1.00  2.520          H  
ATOM   5027  N   ALA A 324      55.087 115.930  58.365  1.00  1.980          N  
ATOM   5028  CA  ALA A 324      55.204 114.489  58.633  1.00  2.360          C  
ATOM   5029  C   ALA A 324      55.717 113.550  57.522  1.00  1.370          C  
ATOM   5030  O   ALA A 324      56.382 112.562  57.831  1.00  1.530          O  
ATOM   5031  CB  ALA A 324      53.845 113.982  59.068  1.00  3.150          C  
ATOM   5032  H   ALA A 324      54.230 116.413  58.598  1.00  2.380          H  
ATOM   5033  HA  ALA A 324      55.889 114.391  59.474  1.00  2.830          H  
ATOM   5034 1HB  ALA A 324      53.938 112.957  59.358  1.00  3.780          H  
ATOM   5035 2HB  ALA A 324      53.499 114.579  59.912  1.00  3.780          H  
ATOM   5036 3HB  ALA A 324      53.140 114.066  58.250  1.00  3.780          H  
ATOM   5037  N   ARG A 325      55.375 113.781  56.259  1.00  1.080          N  
ATOM   5038  CA  ARG A 325      55.806 112.831  55.225  1.00  0.290          C  
ATOM   5039  C   ARG A 325      57.175 113.320  54.723  1.00  1.210          C  
ATOM   5040  O   ARG A 325      57.315 114.477  54.331  1.00  2.220          O  
ATOM   5041  CB  ARG A 325      54.752 112.699  54.126  1.00  0.720          C  
ATOM   5042  CG  ARG A 325      54.920 111.509  53.120  1.00  0.720          C  
ATOM   5043  CD  ARG A 325      54.594 110.215  53.775  1.00  0.720          C  
ATOM   5044  NE  ARG A 325      54.303 109.116  52.816  1.00  0.720          N  
ATOM   5045  CZ  ARG A 325      55.158 108.196  52.332  1.00  0.720          C  
ATOM   5046  NH1 ARG A 325      56.437 108.155  52.650  1.00  0.720          N  
ATOM   5047  NH2 ARG A 325      54.656 107.305  51.532  1.00  0.720          N  
ATOM   5048  H   ARG A 325      54.843 114.607  56.026  1.00  1.300          H  
ATOM   5049  HA  ARG A 325      55.935 111.850  55.681  1.00  0.350          H  
ATOM   5050 1HB  ARG A 325      53.763 112.595  54.582  1.00  0.870          H  
ATOM   5051 2HB  ARG A 325      54.722 113.597  53.542  1.00  0.870          H  
ATOM   5052 1HG  ARG A 325      54.201 111.604  52.316  1.00  0.870          H  
ATOM   5053 2HG  ARG A 325      55.929 111.474  52.715  1.00  0.870          H  
ATOM   5054 1HD  ARG A 325      55.398 109.900  54.428  1.00  0.870          H  
ATOM   5055 2HD  ARG A 325      53.709 110.380  54.365  1.00  0.870          H  
ATOM   5056  HE  ARG A 325      53.320 109.004  52.486  1.00  0.870          H  
ATOM   5057 1HH1 ARG A 325      56.828 108.824  53.282  1.00  0.870          H  
ATOM   5058 2HH1 ARG A 325      57.019 107.407  52.286  1.00  0.870          H  
ATOM   5059 1HH2 ARG A 325      53.624 107.353  51.360  1.00  0.870          H  
ATOM   5060 2HH2 ARG A 325      55.237 106.582  51.137  1.00  0.870          H  
ATOM   5061  N   LEU A 326      58.188 112.447  54.745  1.00  1.420          N  
ATOM   5062  CA  LEU A 326      59.556 112.892  54.455  1.00  2.140          C  
ATOM   5063  C   LEU A 326      60.162 112.863  53.038  1.00  1.860          C  
ATOM   5064  O   LEU A 326      61.310 113.276  52.905  1.00  2.340          O  
ATOM   5065  CB  LEU A 326      60.509 112.113  55.384  1.00  2.710          C  
ATOM   5066  CG  LEU A 326      60.317 112.326  56.942  1.00  2.710          C  
ATOM   5067  CD1 LEU A 326      61.271 111.395  57.698  1.00  2.710          C  
ATOM   5068  CD2 LEU A 326      60.590 113.783  57.332  1.00  2.710          C  
ATOM   5069  H   LEU A 326      58.016 111.499  55.039  1.00  1.700          H  
ATOM   5070  HA  LEU A 326      59.592 113.936  54.747  1.00  2.570          H  
ATOM   5071 1HB  LEU A 326      60.395 111.053  55.179  1.00  3.250          H  
ATOM   5072 2HB  LEU A 326      61.534 112.395  55.143  1.00  3.250          H  
ATOM   5073  HG  LEU A 326      59.291 112.070  57.224  1.00  3.250          H  
ATOM   5074 1HD1 LEU A 326      61.133 111.526  58.771  1.00  3.250          H  
ATOM   5075 2HD1 LEU A 326      61.064 110.378  57.443  1.00  3.250          H  
ATOM   5076 3HD1 LEU A 326      62.285 111.624  57.451  1.00  3.250          H  
ATOM   5077 1HD2 LEU A 326      60.456 113.894  58.408  1.00  3.250          H  
ATOM   5078 2HD2 LEU A 326      61.612 114.050  57.066  1.00  3.250          H  
ATOM   5079 3HD2 LEU A 326      59.898 114.455  56.830  1.00  3.250          H  
ATOM   5080  N   TYR A 327      59.481 112.418  51.970  1.00  1.200          N  
ATOM   5081  CA  TYR A 327      60.200 112.469  50.681  1.00  1.200          C  
ATOM   5082  C   TYR A 327      60.615 113.905  50.356  1.00  1.300          C  
ATOM   5083  O   TYR A 327      61.747 114.165  49.952  1.00  1.460          O  
ATOM   5084  CB  TYR A 327      59.357 111.939  49.513  1.00  1.680          C  
ATOM   5085  CG  TYR A 327      59.322 110.431  49.309  1.00  1.680          C  
ATOM   5086  CD1 TYR A 327      58.191 109.709  49.632  1.00  1.680          C  
ATOM   5087  CD2 TYR A 327      60.423 109.778  48.752  1.00  1.680          C  
ATOM   5088  CE1 TYR A 327      58.151 108.355  49.407  1.00  1.680          C  
ATOM   5089  CE2 TYR A 327      60.372 108.414  48.538  1.00  1.680          C  
ATOM   5090  CZ  TYR A 327      59.241 107.713  48.864  1.00  1.680          C  
ATOM   5091  OH  TYR A 327      59.178 106.367  48.658  1.00  1.680          O  
ATOM   5092  H   TYR A 327      58.544 112.046  52.025  1.00  1.440          H  
ATOM   5093  HA  TYR A 327      61.108 111.870  50.763  1.00  1.440          H  
ATOM   5094 1HB  TYR A 327      58.328 112.278  49.645  1.00  2.020          H  
ATOM   5095 2HB  TYR A 327      59.712 112.389  48.594  1.00  2.020          H  
ATOM   5096  HD1 TYR A 327      57.326 110.208  50.061  1.00  2.020          H  
ATOM   5097  HD2 TYR A 327      61.318 110.342  48.485  1.00  2.020          H  
ATOM   5098  HE1 TYR A 327      57.258 107.788  49.660  1.00  2.020          H  
ATOM   5099  HE2 TYR A 327      61.215 107.892  48.109  1.00  2.020          H  
ATOM   5100  HH  TYR A 327      60.007 106.060  48.280  1.00  2.020          H  
ATOM   5101  N   ASP A 328      59.691 114.841  50.562  1.00  1.220          N  
ATOM   5102  CA  ASP A 328      59.918 116.272  50.339  1.00  1.360          C  
ATOM   5103  C   ASP A 328      60.503 116.598  48.951  1.00  1.390          C  
ATOM   5104  O   ASP A 328      61.489 117.329  48.847  1.00  1.570          O  
ATOM   5105  CB  ASP A 328      60.842 116.820  51.442  1.00  1.850          C  
ATOM   5106  CG  ASP A 328      60.788 118.355  51.596  1.00  1.850          C  
ATOM   5107  OD1 ASP A 328      59.776 118.919  51.229  1.00  1.850          O  
ATOM   5108  OD2 ASP A 328      61.724 118.939  52.115  1.00  1.850          O  
ATOM   5109  H   ASP A 328      58.791 114.538  50.902  1.00  1.460          H  
ATOM   5110  HA  ASP A 328      58.954 116.774  50.421  1.00  1.630          H  
ATOM   5111 1HB  ASP A 328      60.576 116.359  52.396  1.00  2.220          H  
ATOM   5112 2HB  ASP A 328      61.872 116.528  51.223  1.00  2.220          H  
ATOM   5113  N   LEU A 329      59.937 116.026  47.877  1.00  1.210          N  
ATOM   5114  CA  LEU A 329      60.465 116.291  46.537  1.00  1.220          C  
ATOM   5115  C   LEU A 329      59.588 117.283  45.720  1.00  1.180          C  
ATOM   5116  O   LEU A 329      59.875 117.619  44.558  1.00  1.170          O  
ATOM   5117  CB  LEU A 329      60.672 114.958  45.839  1.00  1.700          C  
ATOM   5118  CG  LEU A 329      61.616 113.955  46.515  1.00  1.700          C  
ATOM   5119  CD1 LEU A 329      61.600 112.692  45.729  1.00  1.700          C  
ATOM   5120  CD2 LEU A 329      63.027 114.496  46.602  1.00  1.700          C  
ATOM   5121  H   LEU A 329      59.104 115.445  47.968  1.00  1.450          H  
ATOM   5122  HA  LEU A 329      61.433 116.769  46.643  1.00  1.460          H  
ATOM   5123 1HB  LEU A 329      59.722 114.480  45.741  1.00  2.040          H  
ATOM   5124 2HB  LEU A 329      61.095 115.154  44.879  1.00  2.040          H  
ATOM   5125  HG  LEU A 329      61.261 113.740  47.503  1.00  2.040          H  
ATOM   5126 1HD1 LEU A 329      62.243 111.983  46.219  1.00  2.040          H  
ATOM   5127 2HD1 LEU A 329      60.611 112.307  45.683  1.00  2.040          H  
ATOM   5128 3HD1 LEU A 329      61.959 112.881  44.721  1.00  2.040          H  
ATOM   5129 1HD2 LEU A 329      63.662 113.751  47.080  1.00  2.040          H  
ATOM   5130 2HD2 LEU A 329      63.402 114.708  45.604  1.00  2.040          H  
ATOM   5131 3HD2 LEU A 329      63.051 115.405  47.202  1.00  2.040          H  
ATOM   5132  N   GLY A 330      58.530 117.766  46.356  1.00  1.190          N  
ATOM   5133  CA  GLY A 330      57.657 118.786  45.791  1.00  1.180          C  
ATOM   5134  C   GLY A 330      56.605 118.281  44.824  1.00  1.050          C  
ATOM   5135  O   GLY A 330      56.607 117.116  44.402  1.00  0.960          O  
ATOM   5136  H   GLY A 330      58.339 117.383  47.276  1.00  1.430          H  
ATOM   5137 1HA  GLY A 330      57.166 119.319  46.606  1.00  1.420          H  
ATOM   5138 2HA  GLY A 330      58.277 119.525  45.283  1.00  1.420          H  
ATOM   5139  N   VAL A 331      55.751 119.216  44.399  1.00  1.090          N  
ATOM   5140  CA  VAL A 331      54.693 118.889  43.461  1.00  1.020          C  
ATOM   5141  C   VAL A 331      55.299 118.461  42.136  1.00  1.050          C  
ATOM   5142  O   VAL A 331      54.691 117.671  41.411  1.00  1.030          O  
ATOM   5143  CB  VAL A 331      53.713 120.072  43.259  1.00  1.460          C  
ATOM   5144  CG1 VAL A 331      53.048 120.400  44.583  1.00  1.460          C  
ATOM   5145  CG2 VAL A 331      54.439 121.306  42.696  1.00  1.460          C  
ATOM   5146  H   VAL A 331      55.830 120.149  44.776  1.00  1.310          H  
ATOM   5147  HA  VAL A 331      54.119 118.052  43.868  1.00  1.220          H  
ATOM   5148  HB  VAL A 331      52.928 119.768  42.567  1.00  1.750          H  
ATOM   5149 1HG1 VAL A 331      52.330 121.212  44.451  1.00  1.750          H  
ATOM   5150 2HG1 VAL A 331      52.527 119.509  44.947  1.00  1.750          H  
ATOM   5151 3HG1 VAL A 331      53.804 120.698  45.296  1.00  1.750          H  
ATOM   5152 1HG2 VAL A 331      53.715 122.109  42.572  1.00  1.750          H  
ATOM   5153 2HG2 VAL A 331      55.218 121.634  43.377  1.00  1.750          H  
ATOM   5154 3HG2 VAL A 331      54.877 121.079  41.731  1.00  1.750          H  
ATOM   5155  N   ARG A 332      56.489 118.997  41.804  1.00  1.070          N  
ATOM   5156  CA  ARG A 332      57.148 118.592  40.583  1.00  1.050          C  
ATOM   5157  C   ARG A 332      57.462 117.115  40.631  1.00  1.000          C  
ATOM   5158  O   ARG A 332      57.110 116.408  39.701  1.00  1.010          O  
ATOM   5159  CB  ARG A 332      58.445 119.340  40.348  1.00  1.480          C  
ATOM   5160  CG  ARG A 332      58.321 120.780  39.934  1.00  1.480          C  
ATOM   5161  CD  ARG A 332      59.630 121.284  39.419  1.00  1.480          C  
ATOM   5162  NE  ARG A 332      60.667 121.270  40.462  1.00  1.480          N  
ATOM   5163  CZ  ARG A 332      60.917 122.273  41.338  1.00  1.480          C  
ATOM   5164  NH1 ARG A 332      60.207 123.385  41.289  1.00  1.480          N  
ATOM   5165  NH2 ARG A 332      61.877 122.129  42.240  1.00  1.480          N  
ATOM   5166  H   ARG A 332      56.925 119.676  42.410  1.00  1.280          H  
ATOM   5167  HA  ARG A 332      56.478 118.785  39.742  1.00  1.260          H  
ATOM   5168 1HB  ARG A 332      59.030 119.320  41.266  1.00  1.770          H  
ATOM   5169 2HB  ARG A 332      59.026 118.833  39.594  1.00  1.770          H  
ATOM   5170 1HG  ARG A 332      57.580 120.865  39.140  1.00  1.770          H  
ATOM   5171 2HG  ARG A 332      58.015 121.386  40.785  1.00  1.770          H  
ATOM   5172 1HD  ARG A 332      59.959 120.634  38.604  1.00  1.770          H  
ATOM   5173 2HD  ARG A 332      59.519 122.296  39.037  1.00  1.770          H  
ATOM   5174  HE  ARG A 332      61.243 120.437  40.532  1.00  1.770          H  
ATOM   5175 1HH1 ARG A 332      59.485 123.480  40.592  1.00  1.770          H  
ATOM   5176 2HH1 ARG A 332      60.391 124.153  41.928  1.00  1.770          H  
ATOM   5177 1HH2 ARG A 332      62.414 121.271  42.273  1.00  1.770          H  
ATOM   5178 2HH2 ARG A 332      62.072 122.868  42.899  1.00  1.770          H  
ATOM   5179  N   ALA A 333      58.050 116.611  41.724  1.00  0.960          N  
ATOM   5180  CA  ALA A 333      58.326 115.184  41.804  1.00  0.910          C  
ATOM   5181  C   ALA A 333      57.053 114.360  41.715  1.00  0.900          C  
ATOM   5182  O   ALA A 333      57.060 113.262  41.147  1.00  0.910          O  
ATOM   5183  CB  ALA A 333      59.041 114.890  43.060  1.00  1.290          C  
ATOM   5184  H   ALA A 333      58.367 117.204  42.503  1.00  1.150          H  
ATOM   5185  HA  ALA A 333      58.962 114.911  40.968  1.00  1.090          H  
ATOM   5186 1HB  ALA A 333      59.275 113.828  43.132  1.00  1.550          H  
ATOM   5187 2HB  ALA A 333      59.946 115.477  43.054  1.00  1.550          H  
ATOM   5188 3HB  ALA A 333      58.411 115.200  43.876  1.00  1.550          H  
ATOM   5189  N   GLY A 334      55.966 114.873  42.292  1.00  0.900          N  
ATOM   5190  CA  GLY A 334      54.686 114.181  42.218  1.00  0.880          C  
ATOM   5191  C   GLY A 334      54.346 113.981  40.745  1.00  0.860          C  
ATOM   5192  O   GLY A 334      54.103 112.855  40.278  1.00  0.810          O  
ATOM   5193  H   GLY A 334      56.055 115.754  42.814  1.00  1.080          H  
ATOM   5194 1HA  GLY A 334      54.727 113.228  42.732  1.00  1.060          H  
ATOM   5195 2HA  GLY A 334      53.918 114.783  42.702  1.00  1.060          H  
ATOM   5196  N   ALA A 335      54.349 115.095  40.011  1.00  0.890          N  
ATOM   5197  CA  ALA A 335      54.071 115.076  38.593  1.00  0.900          C  
ATOM   5198  C   ALA A 335      55.092 114.227  37.845  1.00  0.870          C  
ATOM   5199  O   ALA A 335      54.701 113.496  36.948  1.00  0.880          O  
ATOM   5200  CB  ALA A 335      54.059 116.492  38.038  1.00  1.260          C  
ATOM   5201  H   ALA A 335      54.559 115.987  40.473  1.00  1.070          H  
ATOM   5202  HA  ALA A 335      53.089 114.629  38.445  1.00  1.080          H  
ATOM   5203 1HB  ALA A 335      53.828 116.469  36.975  1.00  1.510          H  
ATOM   5204 2HB  ALA A 335      53.308 117.085  38.562  1.00  1.510          H  
ATOM   5205 3HB  ALA A 335      55.020 116.936  38.197  1.00  1.510          H  
ATOM   5206  N   MET A 336      56.370 114.252  38.246  1.00  0.870          N  
ATOM   5207  CA  MET A 336      57.423 113.505  37.561  1.00  0.830          C  
ATOM   5208  C   MET A 336      57.111 112.027  37.569  1.00  0.820          C  
ATOM   5209  O   MET A 336      57.305 111.351  36.559  1.00  0.800          O  
ATOM   5210  CB  MET A 336      58.774 113.738  38.231  1.00  1.180          C  
ATOM   5211  CG  MET A 336      60.017 113.279  37.447  1.00  1.180          C  
ATOM   5212  SD  MET A 336      60.361 114.308  36.000  1.00  1.180          S  
ATOM   5213  CE  MET A 336      60.025 113.183  34.669  1.00  1.180          C  
ATOM   5214  H   MET A 336      56.621 114.877  39.005  1.00  1.040          H  
ATOM   5215  HA  MET A 336      57.468 113.838  36.534  1.00  1.000          H  
ATOM   5216 1HB  MET A 336      58.879 114.783  38.462  1.00  1.410          H  
ATOM   5217 2HB  MET A 336      58.787 113.200  39.176  1.00  1.410          H  
ATOM   5218 1HG  MET A 336      60.885 113.303  38.101  1.00  1.410          H  
ATOM   5219 2HG  MET A 336      59.872 112.254  37.111  1.00  1.410          H  
ATOM   5220 1HE  MET A 336      60.184 113.685  33.716  1.00  1.410          H  
ATOM   5221 2HE  MET A 336      60.697 112.332  34.744  1.00  1.410          H  
ATOM   5222 3HE  MET A 336      59.006 112.841  34.731  1.00  1.410          H  
ATOM   5223  N   GLY A 337      56.613 111.524  38.700  1.00  0.820          N  
ATOM   5224  CA  GLY A 337      56.230 110.126  38.820  1.00  0.790          C  
ATOM   5225  C   GLY A 337      55.203 109.810  37.745  1.00  0.680          C  
ATOM   5226  O   GLY A 337      55.370 108.869  36.960  1.00  0.570          O  
ATOM   5227  H   GLY A 337      56.541 112.140  39.522  1.00  0.980          H  
ATOM   5228 1HA  GLY A 337      57.097 109.489  38.699  1.00  0.950          H  
ATOM   5229 2HA  GLY A 337      55.813 109.945  39.810  1.00  0.950          H  
ATOM   5230  N   LEU A 338      54.143 110.615  37.712  1.00  0.790          N  
ATOM   5231  CA  LEU A 338      53.067 110.471  36.735  1.00  0.810          C  
ATOM   5232  C   LEU A 338      53.600 110.571  35.286  1.00  0.720          C  
ATOM   5233  O   LEU A 338      53.192 109.789  34.411  1.00  0.640          O  
ATOM   5234  CB  LEU A 338      51.973 111.519  37.032  1.00  1.130          C  
ATOM   5235  CG  LEU A 338      50.639 111.463  36.222  1.00  1.130          C  
ATOM   5236  CD1 LEU A 338      49.525 111.993  37.131  1.00  1.130          C  
ATOM   5237  CD2 LEU A 338      50.725 112.338  34.930  1.00  1.130          C  
ATOM   5238  H   LEU A 338      54.094 111.363  38.418  1.00  0.950          H  
ATOM   5239  HA  LEU A 338      52.627 109.482  36.867  1.00  0.970          H  
ATOM   5240 1HB  LEU A 338      51.718 111.434  38.091  1.00  1.350          H  
ATOM   5241 2HB  LEU A 338      52.402 112.504  36.877  1.00  1.350          H  
ATOM   5242  HG  LEU A 338      50.406 110.427  35.955  1.00  1.350          H  
ATOM   5243 1HD1 LEU A 338      48.580 111.959  36.616  1.00  1.350          H  
ATOM   5244 2HD1 LEU A 338      49.463 111.370  38.021  1.00  1.350          H  
ATOM   5245 3HD1 LEU A 338      49.739 113.022  37.417  1.00  1.350          H  
ATOM   5246 1HD2 LEU A 338      49.770 112.294  34.403  1.00  1.350          H  
ATOM   5247 2HD2 LEU A 338      50.939 113.370  35.201  1.00  1.350          H  
ATOM   5248 3HD2 LEU A 338      51.503 111.974  34.271  1.00  1.350          H  
ATOM   5249  N   LEU A 339      54.487 111.548  35.019  1.00  0.800          N  
ATOM   5250  CA  LEU A 339      55.006 111.759  33.668  1.00  0.720          C  
ATOM   5251  C   LEU A 339      55.765 110.535  33.215  1.00  0.540          C  
ATOM   5252  O   LEU A 339      55.667 110.135  32.046  1.00  0.490          O  
ATOM   5253  CB  LEU A 339      56.054 112.889  33.613  1.00  1.040          C  
ATOM   5254  CG  LEU A 339      55.638 114.319  33.941  1.00  1.040          C  
ATOM   5255  CD1 LEU A 339      56.858 115.205  33.852  1.00  1.040          C  
ATOM   5256  CD2 LEU A 339      54.556 114.747  33.107  1.00  1.040          C  
ATOM   5257  H   LEU A 339      54.760 112.173  35.772  1.00  0.960          H  
ATOM   5258  HA  LEU A 339      54.183 111.929  32.982  1.00  0.860          H  
ATOM   5259 1HB  LEU A 339      56.827 112.628  34.315  1.00  1.250          H  
ATOM   5260 2HB  LEU A 339      56.494 112.892  32.618  1.00  1.250          H  
ATOM   5261  HG  LEU A 339      55.304 114.364  34.931  1.00  1.250          H  
ATOM   5262 1HD1 LEU A 339      56.593 116.193  34.100  1.00  1.250          H  
ATOM   5263 2HD1 LEU A 339      57.623 114.868  34.528  1.00  1.250          H  
ATOM   5264 3HD1 LEU A 339      57.242 115.183  32.837  1.00  1.250          H  
ATOM   5265 1HD2 LEU A 339      54.267 115.736  33.409  1.00  1.250          H  
ATOM   5266 2HD2 LEU A 339      54.848 114.734  32.055  1.00  1.250          H  
ATOM   5267 3HD2 LEU A 339      53.748 114.084  33.273  1.00  1.250          H  
ATOM   5268  N   LEU A 340      56.541 109.952  34.130  1.00  0.460          N  
ATOM   5269  CA  LEU A 340      57.310 108.769  33.828  1.00  0.420          C  
ATOM   5270  C   LEU A 340      56.407 107.583  33.542  1.00  0.310          C  
ATOM   5271  O   LEU A 340      56.695 106.810  32.645  1.00  0.490          O  
ATOM   5272  CB  LEU A 340      58.318 108.501  34.946  1.00  0.600          C  
ATOM   5273  CG  LEU A 340      59.484 109.511  35.033  1.00  0.600          C  
ATOM   5274  CD1 LEU A 340      60.235 109.335  36.338  1.00  0.600          C  
ATOM   5275  CD2 LEU A 340      60.454 109.279  33.862  1.00  0.600          C  
ATOM   5276  H   LEU A 340      56.624 110.382  35.059  1.00  0.550          H  
ATOM   5277  HA  LEU A 340      57.871 108.969  32.938  1.00  0.500          H  
ATOM   5278 1HB  LEU A 340      57.790 108.492  35.901  1.00  0.720          H  
ATOM   5279 2HB  LEU A 340      58.761 107.536  34.772  1.00  0.720          H  
ATOM   5280  HG  LEU A 340      59.094 110.508  34.992  1.00  0.720          H  
ATOM   5281 1HD1 LEU A 340      61.051 110.053  36.385  1.00  0.720          H  
ATOM   5282 2HD1 LEU A 340      59.553 109.522  37.160  1.00  0.720          H  
ATOM   5283 3HD1 LEU A 340      60.635 108.325  36.406  1.00  0.720          H  
ATOM   5284 1HD2 LEU A 340      61.275 109.991  33.934  1.00  0.720          H  
ATOM   5285 2HD2 LEU A 340      60.852 108.265  33.913  1.00  0.720          H  
ATOM   5286 3HD2 LEU A 340      59.965 109.418  32.907  1.00  0.720          H  
ATOM   5287  N   GLN A 341      55.294 107.444  34.269  1.00  0.260          N  
ATOM   5288  CA  GLN A 341      54.365 106.339  34.016  1.00  0.550          C  
ATOM   5289  C   GLN A 341      53.771 106.420  32.602  1.00  0.830          C  
ATOM   5290  O   GLN A 341      53.553 105.391  31.956  1.00  1.140          O  
ATOM   5291  CB  GLN A 341      53.278 106.326  35.092  1.00  0.650          C  
ATOM   5292  CG  GLN A 341      53.802 105.890  36.464  1.00  0.650          C  
ATOM   5293  CD  GLN A 341      52.784 105.987  37.556  1.00  0.650          C  
ATOM   5294  OE1 GLN A 341      52.128 107.013  37.755  1.00  0.650          O  
ATOM   5295  NE2 GLN A 341      52.624 104.896  38.281  1.00  0.650          N  
ATOM   5296  H   GLN A 341      55.139 108.084  35.057  1.00  0.310          H  
ATOM   5297  HA  GLN A 341      54.903 105.402  34.081  1.00  0.660          H  
ATOM   5298 1HB  GLN A 341      52.867 107.326  35.199  1.00  0.780          H  
ATOM   5299 2HB  GLN A 341      52.470 105.671  34.797  1.00  0.780          H  
ATOM   5300 1HG  GLN A 341      54.124 104.854  36.404  1.00  0.780          H  
ATOM   5301 2HG  GLN A 341      54.648 106.510  36.734  1.00  0.780          H  
ATOM   5302 1HE2 GLN A 341      51.958 104.886  39.019  1.00  0.780          H  
ATOM   5303 2HE2 GLN A 341      53.186 104.070  38.097  1.00  0.780          H  
ATOM   5304  N   SER A 342      53.473 107.636  32.137  1.00  0.790          N  
ATOM   5305  CA  SER A 342      52.890 107.847  30.806  1.00  1.170          C  
ATOM   5306  C   SER A 342      53.887 107.871  29.627  1.00  1.260          C  
ATOM   5307  O   SER A 342      53.587 107.378  28.549  1.00  1.760          O  
ATOM   5308  CB  SER A 342      52.050 109.094  30.776  1.00  1.490          C  
ATOM   5309  OG  SER A 342      51.514 109.251  29.490  1.00  1.490          O  
ATOM   5310  H   SER A 342      53.606 108.435  32.768  1.00  0.950          H  
ATOM   5311  HA  SER A 342      52.209 107.017  30.623  1.00  1.400          H  
ATOM   5312 1HB  SER A 342      51.248 109.021  31.511  1.00  1.780          H  
ATOM   5313 2HB  SER A 342      52.666 109.949  31.038  1.00  1.780          H  
ATOM   5314  HG  SER A 342      50.838 109.962  29.519  1.00  1.780          H  
ATOM   5315  N   VAL A 343      55.092 108.405  29.806  1.00  0.850          N  
ATOM   5316  CA  VAL A 343      56.060 108.554  28.698  1.00  1.060          C  
ATOM   5317  C   VAL A 343      56.747 107.233  28.298  1.00  1.270          C  
ATOM   5318  O   VAL A 343      57.677 107.227  27.490  1.00  1.580          O  
ATOM   5319  CB  VAL A 343      57.130 109.618  29.056  1.00  1.400          C  
ATOM   5320  CG1 VAL A 343      58.159 109.033  30.003  1.00  1.400          C  
ATOM   5321  CG2 VAL A 343      57.782 110.207  27.780  1.00  1.400          C  
ATOM   5322  H   VAL A 343      55.321 108.813  30.717  1.00  1.020          H  
ATOM   5323  HA  VAL A 343      55.510 108.923  27.835  1.00  1.270          H  
ATOM   5324  HB  VAL A 343      56.626 110.417  29.602  1.00  1.680          H  
ATOM   5325 1HG1 VAL A 343      58.862 109.807  30.301  1.00  1.680          H  
ATOM   5326 2HG1 VAL A 343      57.642 108.657  30.853  1.00  1.680          H  
ATOM   5327 3HG1 VAL A 343      58.708 108.223  29.533  1.00  1.680          H  
ATOM   5328 1HG2 VAL A 343      58.491 110.977  28.070  1.00  1.680          H  
ATOM   5329 2HG2 VAL A 343      58.306 109.452  27.211  1.00  1.680          H  
ATOM   5330 3HG2 VAL A 343      57.008 110.646  27.155  1.00  1.680          H  
ATOM   5331  N   VAL A 344      56.382 106.146  28.955  1.00  1.130          N  
ATOM   5332  CA  VAL A 344      56.982 104.838  28.745  1.00  1.300          C  
ATOM   5333  C   VAL A 344      56.028 103.832  28.085  1.00  1.110          C  
ATOM   5334  O   VAL A 344      54.888 104.140  27.689  1.00  0.900          O  
ATOM   5335  CB  VAL A 344      57.506 104.269  30.088  1.00  1.750          C  
ATOM   5336  CG1 VAL A 344      58.566 105.211  30.663  1.00  1.750          C  
ATOM   5337  CG2 VAL A 344      56.357 104.091  31.057  1.00  1.750          C  
ATOM   5338  H   VAL A 344      55.635 106.245  29.632  1.00  1.360          H  
ATOM   5339  HA  VAL A 344      57.841 104.968  28.084  1.00  1.560          H  
ATOM   5340  HB  VAL A 344      57.984 103.313  29.921  1.00  2.100          H  
ATOM   5341 1HG1 VAL A 344      58.942 104.811  31.599  1.00  2.100          H  
ATOM   5342 2HG1 VAL A 344      59.385 105.315  29.954  1.00  2.100          H  
ATOM   5343 3HG1 VAL A 344      58.129 106.180  30.840  1.00  2.100          H  
ATOM   5344 1HG2 VAL A 344      56.728 103.700  32.000  1.00  2.100          H  
ATOM   5345 2HG2 VAL A 344      55.896 105.041  31.228  1.00  2.100          H  
ATOM   5346 3HG2 VAL A 344      55.612 103.403  30.655  1.00  2.100          H  
ATOM   5347  N   LEU A 345      56.529 102.613  27.919  1.00  2.010          N  
ATOM   5348  CA  LEU A 345      55.795 101.554  27.255  1.00  2.300          C  
ATOM   5349  C   LEU A 345      54.654 100.982  28.077  1.00  2.120          C  
ATOM   5350  O   LEU A 345      54.770  99.934  28.698  1.00  2.640          O  
ATOM   5351  CB  LEU A 345      56.741 100.415  26.865  1.00  3.100          C  
ATOM   5352  CG  LEU A 345      57.868 100.753  25.851  1.00  3.100          C  
ATOM   5353  CD1 LEU A 345      58.769  99.534  25.703  1.00  3.100          C  
ATOM   5354  CD2 LEU A 345      57.260 101.135  24.481  1.00  3.100          C  
ATOM   5355  H   LEU A 345      57.458 102.419  28.263  1.00  2.410          H  
ATOM   5356  HA  LEU A 345      55.351 101.966  26.357  1.00  2.760          H  
ATOM   5357 1HB  LEU A 345      57.212 100.039  27.773  1.00  3.720          H  
ATOM   5358 2HB  LEU A 345      56.145  99.609  26.440  1.00  3.720          H  
ATOM   5359  HG  LEU A 345      58.467 101.579  26.225  1.00  3.720          H  
ATOM   5360 1HD1 LEU A 345      59.573  99.757  25.001  1.00  3.720          H  
ATOM   5361 2HD1 LEU A 345      59.198  99.278  26.673  1.00  3.720          H  
ATOM   5362 3HD1 LEU A 345      58.186  98.692  25.332  1.00  3.720          H  
ATOM   5363 1HD2 LEU A 345      58.066 101.356  23.781  1.00  3.720          H  
ATOM   5364 2HD2 LEU A 345      56.665 100.304  24.097  1.00  3.720          H  
ATOM   5365 3HD2 LEU A 345      56.639 102.001  24.570  1.00  3.720          H  
ATOM   5366  N   GLY A 346      53.532 101.671  27.953  1.00  1.520          N  
ATOM   5367  CA  GLY A 346      52.241 101.437  28.596  1.00  1.360          C  
ATOM   5368  C   GLY A 346      51.281 102.311  27.812  1.00  0.990          C  
ATOM   5369  O   GLY A 346      50.421 101.824  27.080  1.00  1.210          O  
ATOM   5370  H   GLY A 346      53.659 102.539  27.437  1.00  1.820          H  
ATOM   5371 1HA  GLY A 346      51.966 100.384  28.544  1.00  1.630          H  
ATOM   5372 2HA  GLY A 346      52.265 101.752  29.639  1.00  1.630          H  
ATOM   5373  N   PHE A 347      51.503 103.605  27.848  1.00  0.520          N  
ATOM   5374  CA  PHE A 347      50.875 104.487  26.873  1.00  0.320          C  
ATOM   5375  C   PHE A 347      51.361 104.155  25.460  1.00  0.400          C  
ATOM   5376  O   PHE A 347      50.586 103.875  24.543  1.00  0.380          O  
ATOM   5377  CB  PHE A 347      51.196 105.919  27.236  1.00  0.530          C  
ATOM   5378  CG  PHE A 347      51.020 106.936  26.157  1.00  0.530          C  
ATOM   5379  CD1 PHE A 347      49.822 107.301  25.635  1.00  0.530          C  
ATOM   5380  CD2 PHE A 347      52.159 107.565  25.683  1.00  0.530          C  
ATOM   5381  CE1 PHE A 347      49.777 108.256  24.653  1.00  0.530          C  
ATOM   5382  CE2 PHE A 347      52.111 108.502  24.711  1.00  0.530          C  
ATOM   5383  CZ  PHE A 347      50.915 108.847  24.189  1.00  0.530          C  
ATOM   5384  H   PHE A 347      52.153 103.982  28.534  1.00  0.620          H  
ATOM   5385  HA  PHE A 347      49.795 104.339  26.910  1.00  0.380          H  
ATOM   5386 1HB  PHE A 347      50.622 106.232  28.106  1.00  0.630          H  
ATOM   5387 2HB  PHE A 347      52.216 105.922  27.517  1.00  0.630          H  
ATOM   5388  HD1 PHE A 347      48.908 106.835  25.984  1.00  0.630          H  
ATOM   5389  HD2 PHE A 347      53.116 107.294  26.118  1.00  0.630          H  
ATOM   5390  HE1 PHE A 347      48.827 108.539  24.225  1.00  0.630          H  
ATOM   5391  HE2 PHE A 347      53.027 108.974  24.356  1.00  0.630          H  
ATOM   5392  HZ  PHE A 347      50.853 109.595  23.403  1.00  0.630          H  
ATOM   5393  N   MET A 348      52.683 104.116  25.287  1.00  0.560          N  
ATOM   5394  CA  MET A 348      53.254 103.896  23.966  1.00  0.670          C  
ATOM   5395  C   MET A 348      53.006 102.500  23.406  1.00  0.630          C  
ATOM   5396  O   MET A 348      52.910 102.330  22.188  1.00  0.620          O  
ATOM   5397  CB  MET A 348      54.731 104.237  23.998  1.00  0.890          C  
ATOM   5398  CG  MET A 348      54.950 105.691  24.184  1.00  0.890          C  
ATOM   5399  SD  MET A 348      56.633 106.183  24.267  1.00  0.890          S  
ATOM   5400  CE  MET A 348      56.320 107.902  24.649  1.00  0.890          C  
ATOM   5401  H   MET A 348      53.304 104.300  26.076  1.00  0.670          H  
ATOM   5402  HA  MET A 348      52.775 104.599  23.283  1.00  0.800          H  
ATOM   5403 1HB  MET A 348      55.201 103.749  24.835  1.00  1.070          H  
ATOM   5404 2HB  MET A 348      55.223 103.909  23.082  1.00  1.070          H  
ATOM   5405 1HG  MET A 348      54.454 106.248  23.393  1.00  1.070          H  
ATOM   5406 2HG  MET A 348      54.499 105.960  25.120  1.00  1.070          H  
ATOM   5407 1HE  MET A 348      57.270 108.423  24.775  1.00  1.070          H  
ATOM   5408 2HE  MET A 348      55.752 108.363  23.842  1.00  1.070          H  
ATOM   5409 3HE  MET A 348      55.751 107.966  25.573  1.00  1.070          H  
ATOM   5410  N   SER A 349      52.841 101.506  24.280  1.00  0.660          N  
ATOM   5411  CA  SER A 349      52.639 100.114  23.895  1.00  0.650          C  
ATOM   5412  C   SER A 349      51.264  99.888  23.260  1.00  0.690          C  
ATOM   5413  O   SER A 349      51.016  98.839  22.640  1.00  0.680          O  
ATOM   5414  CB  SER A 349      52.864  99.195  25.074  1.00  0.910          C  
ATOM   5415  OG  SER A 349      51.887  99.350  26.039  1.00  0.910          O  
ATOM   5416  H   SER A 349      52.908 101.694  25.268  1.00  0.790          H  
ATOM   5417  HA  SER A 349      53.392  99.865  23.147  1.00  0.780          H  
ATOM   5418 1HB  SER A 349      52.879  98.162  24.733  1.00  1.100          H  
ATOM   5419 2HB  SER A 349      53.839  99.406  25.510  1.00  1.100          H  
ATOM   5420  HG  SER A 349      52.179  98.820  26.786  1.00  1.100          H  
ATOM   5421  N   LEU A 350      50.381 100.895  23.323  1.00  0.790          N  
ATOM   5422  CA  LEU A 350      49.105 100.750  22.653  1.00  0.900          C  
ATOM   5423  C   LEU A 350      49.328 100.833  21.152  1.00  0.860          C  
ATOM   5424  O   LEU A 350      48.486 100.398  20.372  1.00  0.910          O  
ATOM   5425  CB  LEU A 350      48.080 101.783  23.121  1.00  1.220          C  
ATOM   5426  CG  LEU A 350      47.558 101.643  24.595  1.00  1.220          C  
ATOM   5427  CD1 LEU A 350      46.649 102.831  24.914  1.00  1.220          C  
ATOM   5428  CD2 LEU A 350      46.792 100.307  24.752  1.00  1.220          C  
ATOM   5429  H   LEU A 350      50.595 101.771  23.819  1.00  0.950          H  
ATOM   5430  HA  LEU A 350      48.723  99.764  22.866  1.00  1.080          H  
ATOM   5431 1HB  LEU A 350      48.540 102.755  23.027  1.00  1.460          H  
ATOM   5432 2HB  LEU A 350      47.220 101.748  22.450  1.00  1.460          H  
ATOM   5433  HG  LEU A 350      48.399 101.671  25.303  1.00  1.460          H  
ATOM   5434 1HD1 LEU A 350      46.286 102.752  25.941  1.00  1.460          H  
ATOM   5435 2HD1 LEU A 350      47.222 103.739  24.812  1.00  1.460          H  
ATOM   5436 3HD1 LEU A 350      45.803 102.854  24.236  1.00  1.460          H  
ATOM   5437 1HD2 LEU A 350      46.406 100.232  25.731  1.00  1.460          H  
ATOM   5438 2HD2 LEU A 350      45.978 100.262  24.066  1.00  1.460          H  
ATOM   5439 3HD2 LEU A 350      47.445  99.465  24.574  1.00  1.460          H  
ATOM   5440  N   GLY A 351      50.538 101.253  20.733  1.00  0.860          N  
ATOM   5441  CA  GLY A 351      50.920 101.293  19.329  1.00  0.910          C  
ATOM   5442  C   GLY A 351      50.815  99.894  18.712  1.00  0.870          C  
ATOM   5443  O   GLY A 351      50.726  99.749  17.491  1.00  0.890          O  
ATOM   5444  H   GLY A 351      51.233 101.587  21.407  1.00  1.030          H  
ATOM   5445 1HA  GLY A 351      50.305 101.995  18.787  1.00  1.090          H  
ATOM   5446 2HA  GLY A 351      51.945 101.649  19.252  1.00  1.090          H  
ATOM   5447  N   VAL A 352      50.842  98.866  19.568  1.00  0.860          N  
ATOM   5448  CA  VAL A 352      50.717  97.485  19.175  1.00  0.900          C  
ATOM   5449  C   VAL A 352      49.279  97.029  19.409  1.00  0.800          C  
ATOM   5450  O   VAL A 352      48.664  96.456  18.502  1.00  0.810          O  
ATOM   5451  CB  VAL A 352      51.691  96.602  19.974  1.00  1.240          C  
ATOM   5452  CG1 VAL A 352      51.494  95.118  19.606  1.00  1.240          C  
ATOM   5453  CG2 VAL A 352      53.110  97.066  19.693  1.00  1.240          C  
ATOM   5454  H   VAL A 352      50.929  99.064  20.566  1.00  1.030          H  
ATOM   5455  HA  VAL A 352      50.948  97.397  18.114  1.00  1.080          H  
ATOM   5456  HB  VAL A 352      51.481  96.707  21.041  1.00  1.490          H  
ATOM   5457 1HG1 VAL A 352      52.188  94.510  20.186  1.00  1.490          H  
ATOM   5458 2HG1 VAL A 352      50.477  94.802  19.829  1.00  1.490          H  
ATOM   5459 3HG1 VAL A 352      51.690  94.979  18.543  1.00  1.490          H  
ATOM   5460 1HG2 VAL A 352      53.814  96.463  20.264  1.00  1.490          H  
ATOM   5461 2HG2 VAL A 352      53.321  96.964  18.629  1.00  1.490          H  
ATOM   5462 3HG2 VAL A 352      53.211  98.111  19.983  1.00  1.490          H  
ATOM   5463  N   GLU A 353      48.741  97.290  20.617  1.00  0.740          N  
ATOM   5464  CA  GLU A 353      47.404  96.813  20.995  1.00  0.710          C  
ATOM   5465  C   GLU A 353      46.279  97.393  20.130  1.00  0.690          C  
ATOM   5466  O   GLU A 353      45.253  96.730  19.929  1.00  0.660          O  
ATOM   5467  CB  GLU A 353      47.113  97.022  22.471  1.00  1.010          C  
ATOM   5468  CG  GLU A 353      47.999  96.178  23.376  1.00  1.010          C  
ATOM   5469  CD  GLU A 353      47.524  96.128  24.795  1.00  1.010          C  
ATOM   5470  OE1 GLU A 353      46.484  96.687  25.067  1.00  1.010          O  
ATOM   5471  OE2 GLU A 353      48.177  95.505  25.598  1.00  1.010          O  
ATOM   5472  H   GLU A 353      49.312  97.793  21.301  1.00  0.890          H  
ATOM   5473  HA  GLU A 353      47.393  95.738  20.852  1.00  0.850          H  
ATOM   5474 1HB  GLU A 353      47.237  98.061  22.720  1.00  1.210          H  
ATOM   5475 2HB  GLU A 353      46.086  96.760  22.673  1.00  1.210          H  
ATOM   5476 1HG  GLU A 353      48.059  95.167  22.975  1.00  1.210          H  
ATOM   5477 2HG  GLU A 353      49.006  96.598  23.357  1.00  1.210          H  
ATOM   5478  N   PHE A 354      46.516  98.550  19.478  1.00  0.730          N  
ATOM   5479  CA  PHE A 354      45.535  99.157  18.568  1.00  0.760          C  
ATOM   5480  C   PHE A 354      45.086  98.133  17.526  1.00  0.770          C  
ATOM   5481  O   PHE A 354      44.026  98.310  16.927  1.00  0.750          O  
ATOM   5482  CB  PHE A 354      46.121 100.339  17.751  1.00  1.050          C  
ATOM   5483  CG  PHE A 354      46.414 101.643  18.480  1.00  1.050          C  
ATOM   5484  CD1 PHE A 354      47.597 102.308  18.232  1.00  1.050          C  
ATOM   5485  CD2 PHE A 354      45.556 102.196  19.384  1.00  1.050          C  
ATOM   5486  CE1 PHE A 354      47.913 103.478  18.893  1.00  1.050          C  
ATOM   5487  CE2 PHE A 354      45.881 103.354  20.053  1.00  1.050          C  
ATOM   5488  CZ  PHE A 354      47.056 103.984  19.806  1.00  1.050          C  
ATOM   5489  H   PHE A 354      47.352  99.096  19.707  1.00  0.880          H  
ATOM   5490  HA  PHE A 354      44.668  99.475  19.146  1.00  0.910          H  
ATOM   5491 1HB  PHE A 354      47.059 100.002  17.305  1.00  1.260          H  
ATOM   5492 2HB  PHE A 354      45.447 100.563  16.932  1.00  1.260          H  
ATOM   5493  HD1 PHE A 354      48.294 101.886  17.506  1.00  1.260          H  
ATOM   5494  HD2 PHE A 354      44.619 101.710  19.566  1.00  1.260          H  
ATOM   5495  HE1 PHE A 354      48.853 103.988  18.691  1.00  1.260          H  
ATOM   5496  HE2 PHE A 354      45.213 103.767  20.768  1.00  1.260          H  
ATOM   5497  HZ  PHE A 354      47.305 104.893  20.324  1.00  1.260          H  
ATOM   5498  N   LEU A 355      45.947  97.142  17.217  1.00  0.810          N  
ATOM   5499  CA  LEU A 355      45.640  96.078  16.275  1.00  0.830          C  
ATOM   5500  C   LEU A 355      45.653  94.750  17.052  1.00  0.790          C  
ATOM   5501  O   LEU A 355      44.848  93.837  16.798  1.00  0.790          O  
ATOM   5502  CB  LEU A 355      46.690  96.031  15.166  1.00  1.150          C  
ATOM   5503  CG  LEU A 355      46.872  97.293  14.310  1.00  1.150          C  
ATOM   5504  CD1 LEU A 355      48.005  97.049  13.343  1.00  1.150          C  
ATOM   5505  CD2 LEU A 355      45.603  97.630  13.568  1.00  1.150          C  
ATOM   5506  H   LEU A 355      46.829  97.083  17.727  1.00  0.970          H  
ATOM   5507  HA  LEU A 355      44.646  96.226  15.866  1.00  1.000          H  
ATOM   5508 1HB  LEU A 355      47.653  95.790  15.618  1.00  1.380          H  
ATOM   5509 2HB  LEU A 355      46.416  95.235  14.491  1.00  1.380          H  
ATOM   5510  HG  LEU A 355      47.146  98.132  14.952  1.00  1.380          H  
ATOM   5511 1HD1 LEU A 355      48.166  97.939  12.738  1.00  1.380          H  
ATOM   5512 2HD1 LEU A 355      48.917  96.821  13.900  1.00  1.380          H  
ATOM   5513 3HD1 LEU A 355      47.759  96.208  12.694  1.00  1.380          H  
ATOM   5514 1HD2 LEU A 355      45.777  98.521  12.972  1.00  1.380          H  
ATOM   5515 2HD2 LEU A 355      45.331  96.803  12.919  1.00  1.380          H  
ATOM   5516 3HD2 LEU A 355      44.793  97.824  14.271  1.00  1.380          H  
ATOM   5517  N   GLY A 356      46.560  94.690  18.038  1.00  0.760          N  
ATOM   5518  CA  GLY A 356      46.876  93.519  18.849  1.00  0.710          C  
ATOM   5519  C   GLY A 356      45.677  92.885  19.536  1.00  0.670          C  
ATOM   5520  O   GLY A 356      45.633  91.656  19.674  1.00  0.660          O  
ATOM   5521  H   GLY A 356      47.146  95.507  18.193  1.00  0.910          H  
ATOM   5522 1HA  GLY A 356      47.384  92.786  18.235  1.00  0.850          H  
ATOM   5523 2HA  GLY A 356      47.604  93.808  19.601  1.00  0.850          H  
ATOM   5524  N   LYS A 357      44.676  93.687  19.908  1.00  0.660          N  
ATOM   5525  CA  LYS A 357      43.470  93.174  20.562  1.00  0.630          C  
ATOM   5526  C   LYS A 357      42.667  92.177  19.697  1.00  0.660          C  
ATOM   5527  O   LYS A 357      41.787  91.466  20.204  1.00  0.640          O  
ATOM   5528  CB  LYS A 357      42.626  94.328  21.079  1.00  0.890          C  
ATOM   5529  CG  LYS A 357      43.230  95.017  22.276  1.00  0.890          C  
ATOM   5530  CD  LYS A 357      42.334  96.118  22.809  1.00  0.890          C  
ATOM   5531  CE  LYS A 357      43.018  96.888  23.948  1.00  0.890          C  
ATOM   5532  NZ  LYS A 357      43.339  96.016  25.132  1.00  0.890          N  
ATOM   5533  H   LYS A 357      44.794  94.705  19.799  1.00  0.790          H  
ATOM   5534  HA  LYS A 357      43.788  92.619  21.433  1.00  0.760          H  
ATOM   5535 1HB  LYS A 357      42.593  95.090  20.330  1.00  1.070          H  
ATOM   5536 2HB  LYS A 357      41.613  94.018  21.277  1.00  1.070          H  
ATOM   5537 1HG  LYS A 357      43.409  94.282  23.051  1.00  1.070          H  
ATOM   5538 2HG  LYS A 357      44.185  95.447  21.985  1.00  1.070          H  
ATOM   5539 1HD  LYS A 357      42.106  96.825  22.003  1.00  1.070          H  
ATOM   5540 2HD  LYS A 357      41.398  95.691  23.172  1.00  1.070          H  
ATOM   5541 1HE  LYS A 357      43.943  97.324  23.572  1.00  1.070          H  
ATOM   5542 2HE  LYS A 357      42.358  97.685  24.266  1.00  1.070          H  
ATOM   5543 1HZ  LYS A 357      43.811  96.540  25.874  1.00  1.070          H  
ATOM   5544 2HZ  LYS A 357      42.490  95.618  25.496  1.00  1.070          H  
ATOM   5545 3HZ  LYS A 357      43.961  95.281  24.839  1.00  1.070          H  
ATOM   5546  N   LYS A 358      42.918  92.149  18.384  1.00  0.700          N  
ATOM   5547  CA  LYS A 358      42.280  91.168  17.504  1.00  0.720          C  
ATOM   5548  C   LYS A 358      43.310  90.146  17.039  1.00  0.750          C  
ATOM   5549  O   LYS A 358      42.979  88.978  16.831  1.00  0.760          O  
ATOM   5550  CB  LYS A 358      41.615  91.829  16.301  1.00  1.000          C  
ATOM   5551  CG  LYS A 358      40.970  90.887  15.249  1.00  1.000          C  
ATOM   5552  CD  LYS A 358      41.925  90.602  14.053  1.00  1.000          C  
ATOM   5553  CE  LYS A 358      41.208  89.895  12.913  1.00  1.000          C  
ATOM   5554  NZ  LYS A 358      42.139  89.569  11.783  1.00  1.000          N  
ATOM   5555  H   LYS A 358      43.610  92.797  17.996  1.00  0.840          H  
ATOM   5556  HA  LYS A 358      41.514  90.635  18.066  1.00  0.860          H  
ATOM   5557 1HB  LYS A 358      40.811  92.462  16.659  1.00  1.200          H  
ATOM   5558 2HB  LYS A 358      42.345  92.458  15.800  1.00  1.200          H  
ATOM   5559 1HG  LYS A 358      40.704  89.941  15.724  1.00  1.200          H  
ATOM   5560 2HG  LYS A 358      40.060  91.345  14.870  1.00  1.200          H  
ATOM   5561 1HD  LYS A 358      42.347  91.533  13.690  1.00  1.200          H  
ATOM   5562 2HD  LYS A 358      42.744  89.963  14.364  1.00  1.200          H  
ATOM   5563 1HE  LYS A 358      40.769  88.971  13.285  1.00  1.200          H  
ATOM   5564 2HE  LYS A 358      40.414  90.542  12.538  1.00  1.200          H  
ATOM   5565 1HZ  LYS A 358      41.630  89.102  11.046  1.00  1.200          H  
ATOM   5566 2HZ  LYS A 358      42.546  90.422  11.422  1.00  1.200          H  
ATOM   5567 3HZ  LYS A 358      42.874  88.962  12.119  1.00  1.200          H  
ATOM   5568  N   ILE A 359      44.559  90.591  16.876  1.00  0.760          N  
ATOM   5569  CA  ILE A 359      45.622  89.725  16.373  1.00  0.790          C  
ATOM   5570  C   ILE A 359      46.066  88.709  17.433  1.00  0.760          C  
ATOM   5571  O   ILE A 359      46.189  87.519  17.142  1.00  0.790          O  
ATOM   5572  CB  ILE A 359      46.819  90.572  15.909  1.00  1.090          C  
ATOM   5573  CG1 ILE A 359      46.377  91.429  14.696  1.00  1.090          C  
ATOM   5574  CG2 ILE A 359      48.017  89.659  15.556  1.00  1.090          C  
ATOM   5575  CD1 ILE A 359      47.344  92.525  14.322  1.00  1.090          C  
ATOM   5576  H   ILE A 359      44.745  91.577  17.054  1.00  0.910          H  
ATOM   5577  HA  ILE A 359      45.241  89.176  15.516  1.00  0.950          H  
ATOM   5578  HB  ILE A 359      47.103  91.243  16.689  1.00  1.310          H  
ATOM   5579 1HG1 ILE A 359      46.234  90.779  13.836  1.00  1.310          H  
ATOM   5580 2HG1 ILE A 359      45.420  91.899  14.935  1.00  1.310          H  
ATOM   5581 1HG2 ILE A 359      48.862  90.253  15.235  1.00  1.310          H  
ATOM   5582 2HG2 ILE A 359      48.320  89.078  16.425  1.00  1.310          H  
ATOM   5583 3HG2 ILE A 359      47.728  88.977  14.755  1.00  1.310          H  
ATOM   5584 1HD1 ILE A 359      46.944  93.083  13.476  1.00  1.310          H  
ATOM   5585 2HD1 ILE A 359      47.474  93.192  15.170  1.00  1.310          H  
ATOM   5586 3HD1 ILE A 359      48.303  92.109  14.047  1.00  1.310          H  
ATOM   5587  N   GLY A 360      46.360  89.183  18.648  1.00  0.710          N  
ATOM   5588  CA  GLY A 360      46.724  88.298  19.749  1.00  0.680          C  
ATOM   5589  C   GLY A 360      45.443  87.981  20.511  1.00  0.670          C  
ATOM   5590  O   GLY A 360      45.207  86.849  20.950  1.00  0.680          O  
ATOM   5591  H   GLY A 360      46.268  90.175  18.831  1.00  0.850          H  
ATOM   5592 1HA  GLY A 360      47.180  87.386  19.367  1.00  0.820          H  
ATOM   5593 2HA  GLY A 360      47.439  88.795  20.402  1.00  0.820          H  
ATOM   5594  N   GLY A 361      44.582  88.994  20.579  1.00  0.650          N  
ATOM   5595  CA  GLY A 361      43.286  88.922  21.223  1.00  0.640          C  
ATOM   5596  C   GLY A 361      43.227  89.719  22.519  1.00  0.630          C  
ATOM   5597  O   GLY A 361      44.065  89.545  23.406  1.00  0.610          O  
ATOM   5598  H   GLY A 361      44.892  89.893  20.210  1.00  0.780          H  
ATOM   5599 1HA  GLY A 361      42.521  89.263  20.532  1.00  0.770          H  
ATOM   5600 2HA  GLY A 361      43.053  87.881  21.432  1.00  0.770          H  
ATOM   5601  N   ALA A 362      42.174  90.530  22.674  1.00  0.630          N  
ATOM   5602  CA  ALA A 362      41.996  91.341  23.871  1.00  0.660          C  
ATOM   5603  C   ALA A 362      41.954  90.484  25.126  1.00  0.700          C  
ATOM   5604  O   ALA A 362      42.417  90.927  26.177  1.00  0.780          O  
ATOM   5605  CB  ALA A 362      40.720  92.157  23.781  1.00  0.910          C  
ATOM   5606  H   ALA A 362      41.557  90.667  21.875  1.00  0.760          H  
ATOM   5607  HA  ALA A 362      42.846  92.015  23.948  1.00  0.790          H  
ATOM   5608 1HB  ALA A 362      40.622  92.776  24.669  1.00  1.090          H  
ATOM   5609 2HB  ALA A 362      40.749  92.783  22.909  1.00  1.090          H  
ATOM   5610 3HB  ALA A 362      39.873  91.497  23.711  1.00  1.090          H  
ATOM   5611  N   LYS A 363      41.363  89.281  25.042  1.00  0.690          N  
ATOM   5612  CA  LYS A 363      41.303  88.389  26.204  1.00  0.750          C  
ATOM   5613  C   LYS A 363      42.710  87.989  26.612  1.00  0.780          C  
ATOM   5614  O   LYS A 363      43.079  88.056  27.787  1.00  0.840          O  
ATOM   5615  CB  LYS A 363      40.496  87.120  25.915  1.00  1.030          C  
ATOM   5616  CG  LYS A 363      40.393  86.153  27.138  1.00  1.030          C  
ATOM   5617  CD  LYS A 363      39.563  84.883  26.858  1.00  1.030          C  
ATOM   5618  CE  LYS A 363      40.262  83.937  25.881  1.00  1.030          C  
ATOM   5619  NZ  LYS A 363      39.556  82.631  25.767  1.00  1.030          N  
ATOM   5620  H   LYS A 363      40.964  88.986  24.163  1.00  0.830          H  
ATOM   5621  HA  LYS A 363      40.844  88.920  27.041  1.00  0.900          H  
ATOM   5622 1HB  LYS A 363      39.491  87.390  25.604  1.00  1.230          H  
ATOM   5623 2HB  LYS A 363      40.959  86.589  25.095  1.00  1.230          H  
ATOM   5624 1HG  LYS A 363      41.385  85.855  27.482  1.00  1.230          H  
ATOM   5625 2HG  LYS A 363      39.909  86.686  27.950  1.00  1.230          H  
ATOM   5626 1HD  LYS A 363      39.400  84.360  27.802  1.00  1.230          H  
ATOM   5627 2HD  LYS A 363      38.591  85.166  26.459  1.00  1.230          H  
ATOM   5628 1HE  LYS A 363      40.285  84.396  24.899  1.00  1.230          H  
ATOM   5629 2HE  LYS A 363      41.285  83.762  26.218  1.00  1.230          H  
ATOM   5630 1HZ  LYS A 363      40.045  82.039  25.108  1.00  1.230          H  
ATOM   5631 2HZ  LYS A 363      39.541  82.183  26.674  1.00  1.230          H  
ATOM   5632 3HZ  LYS A 363      38.607  82.785  25.447  1.00  1.230          H  
ATOM   5633  N   ARG A 364      43.485  87.531  25.626  1.00  0.810          N  
ATOM   5634  CA  ARG A 364      44.850  87.097  25.852  1.00  0.830          C  
ATOM   5635  C   ARG A 364      45.622  88.193  26.547  1.00  0.760          C  
ATOM   5636  O   ARG A 364      46.294  87.941  27.555  1.00  0.790          O  
ATOM   5637  CB  ARG A 364      45.550  86.773  24.542  1.00  1.150          C  
ATOM   5638  CG  ARG A 364      46.948  86.207  24.689  1.00  1.150          C  
ATOM   5639  CD  ARG A 364      47.646  86.099  23.380  1.00  1.150          C  
ATOM   5640  NE  ARG A 364      46.954  85.217  22.441  1.00  1.150          N  
ATOM   5641  CZ  ARG A 364      47.058  83.867  22.389  1.00  1.150          C  
ATOM   5642  NH1 ARG A 364      47.837  83.212  23.238  1.00  1.150          N  
ATOM   5643  NH2 ARG A 364      46.370  83.196  21.477  1.00  1.150          N  
ATOM   5644  H   ARG A 364      43.106  87.485  24.691  1.00  0.970          H  
ATOM   5645  HA  ARG A 364      44.837  86.212  26.490  1.00  1.000          H  
ATOM   5646 1HB  ARG A 364      44.953  86.059  23.978  1.00  1.380          H  
ATOM   5647 2HB  ARG A 364      45.632  87.670  23.935  1.00  1.380          H  
ATOM   5648 1HG  ARG A 364      47.519  86.861  25.316  1.00  1.380          H  
ATOM   5649 2HG  ARG A 364      46.896  85.223  25.146  1.00  1.380          H  
ATOM   5650 1HD  ARG A 364      47.686  87.092  22.930  1.00  1.380          H  
ATOM   5651 2HD  ARG A 364      48.660  85.734  23.526  1.00  1.380          H  
ATOM   5652  HE  ARG A 364      46.327  85.680  21.758  1.00  1.380          H  
ATOM   5653 1HH1 ARG A 364      48.364  83.714  23.935  1.00  1.380          H  
ATOM   5654 2HH1 ARG A 364      47.905  82.205  23.189  1.00  1.380          H  
ATOM   5655 1HH2 ARG A 364      45.771  83.689  20.822  1.00  1.380          H  
ATOM   5656 2HH2 ARG A 364      46.439  82.193  21.427  1.00  1.380          H  
ATOM   5657  N   LEU A 365      45.531  89.404  25.996  1.00  0.690          N  
ATOM   5658  CA  LEU A 365      46.244  90.541  26.529  1.00  0.610          C  
ATOM   5659  C   LEU A 365      45.782  90.896  27.932  1.00  0.570          C  
ATOM   5660  O   LEU A 365      46.612  91.063  28.814  1.00  0.550          O  
ATOM   5661  CB  LEU A 365      46.045  91.721  25.581  1.00  0.890          C  
ATOM   5662  CG  LEU A 365      46.737  91.608  24.191  1.00  0.890          C  
ATOM   5663  CD1 LEU A 365      46.184  92.695  23.285  1.00  0.890          C  
ATOM   5664  CD2 LEU A 365      48.256  91.772  24.348  1.00  0.890          C  
ATOM   5665  H   LEU A 365      44.949  89.517  25.159  1.00  0.830          H  
ATOM   5666  HA  LEU A 365      47.297  90.286  26.584  1.00  0.730          H  
ATOM   5667 1HB  LEU A 365      44.978  91.834  25.407  1.00  1.060          H  
ATOM   5668 2HB  LEU A 365      46.413  92.629  26.067  1.00  1.060          H  
ATOM   5669  HG  LEU A 365      46.515  90.637  23.742  1.00  1.060          H  
ATOM   5670 1HD1 LEU A 365      46.649  92.629  22.307  1.00  1.060          H  
ATOM   5671 2HD1 LEU A 365      45.126  92.550  23.194  1.00  1.060          H  
ATOM   5672 3HD1 LEU A 365      46.380  93.667  23.716  1.00  1.060          H  
ATOM   5673 1HD2 LEU A 365      48.725  91.705  23.368  1.00  1.060          H  
ATOM   5674 2HD2 LEU A 365      48.472  92.754  24.790  1.00  1.060          H  
ATOM   5675 3HD2 LEU A 365      48.663  90.995  24.985  1.00  1.060          H  
ATOM   5676  N   TRP A 366      44.474  90.900  28.207  1.00  0.600          N  
ATOM   5677  CA  TRP A 366      44.003  91.215  29.557  1.00  0.650          C  
ATOM   5678  C   TRP A 366      44.689  90.270  30.541  1.00  0.740          C  
ATOM   5679  O   TRP A 366      45.224  90.701  31.569  1.00  0.710          O  
ATOM   5680  CB  TRP A 366      42.472  91.099  29.637  1.00  0.890          C  
ATOM   5681  CG  TRP A 366      41.857  91.441  30.989  1.00  0.890          C  
ATOM   5682  CD1 TRP A 366      41.456  90.546  31.922  1.00  0.890          C  
ATOM   5683  CD2 TRP A 366      41.546  92.752  31.544  1.00  0.890          C  
ATOM   5684  NE1 TRP A 366      40.927  91.189  33.001  1.00  0.890          N  
ATOM   5685  CE2 TRP A 366      40.986  92.533  32.800  1.00  0.890          C  
ATOM   5686  CE3 TRP A 366      41.695  94.065  31.085  1.00  0.890          C  
ATOM   5687  CZ2 TRP A 366      40.591  93.570  33.617  1.00  0.890          C  
ATOM   5688  CZ3 TRP A 366      41.301  95.108  31.927  1.00  0.890          C  
ATOM   5689  CH2 TRP A 366      40.770  94.862  33.159  1.00  0.890          C  
ATOM   5690  H   TRP A 366      43.781  90.738  27.467  1.00  0.720          H  
ATOM   5691  HA  TRP A 366      44.286  92.235  29.804  1.00  0.780          H  
ATOM   5692 1HB  TRP A 366      42.025  91.741  28.882  1.00  1.070          H  
ATOM   5693 2HB  TRP A 366      42.181  90.076  29.390  1.00  1.070          H  
ATOM   5694  HD1 TRP A 366      41.537  89.468  31.822  1.00  1.070          H  
ATOM   5695  HE1 TRP A 366      40.552  90.717  33.812  1.00  1.070          H  
ATOM   5696  HE3 TRP A 366      42.123  94.272  30.107  1.00  1.070          H  
ATOM   5697  HZ2 TRP A 366      40.160  93.396  34.586  1.00  1.070          H  
ATOM   5698  HZ3 TRP A 366      41.437  96.130  31.584  1.00  1.070          H  
ATOM   5699  HH2 TRP A 366      40.475  95.702  33.792  1.00  1.070          H  
ATOM   5700  N   GLY A 367      44.680  88.970  30.214  1.00  0.860          N  
ATOM   5701  CA  GLY A 367      45.295  87.933  31.028  1.00  0.990          C  
ATOM   5702  C   GLY A 367      46.791  88.184  31.257  1.00  0.930          C  
ATOM   5703  O   GLY A 367      47.261  88.160  32.404  1.00  0.960          O  
ATOM   5704  H   GLY A 367      44.206  88.687  29.346  1.00  1.030          H  
ATOM   5705 1HA  GLY A 367      44.778  87.878  31.984  1.00  1.190          H  
ATOM   5706 2HA  GLY A 367      45.159  86.974  30.530  1.00  1.190          H  
ATOM   5707  N   ILE A 368      47.541  88.424  30.172  1.00  0.860          N  
ATOM   5708  CA  ILE A 368      48.981  88.662  30.253  1.00  0.840          C  
ATOM   5709  C   ILE A 368      49.296  89.889  31.070  1.00  0.780          C  
ATOM   5710  O   ILE A 368      50.201  89.861  31.906  1.00  0.830          O  
ATOM   5711  CB  ILE A 368      49.623  88.853  28.861  1.00  1.180          C  
ATOM   5712  CG1 ILE A 368      49.571  87.532  28.074  1.00  1.180          C  
ATOM   5713  CG2 ILE A 368      51.103  89.370  29.019  1.00  1.180          C  
ATOM   5714  CD1 ILE A 368      49.880  87.682  26.593  1.00  1.180          C  
ATOM   5715  H   ILE A 368      47.078  88.418  29.254  1.00  1.030          H  
ATOM   5716  HA  ILE A 368      49.443  87.801  30.736  1.00  1.010          H  
ATOM   5717  HB  ILE A 368      49.040  89.586  28.298  1.00  1.420          H  
ATOM   5718 1HG1 ILE A 368      50.288  86.839  28.507  1.00  1.420          H  
ATOM   5719 2HG1 ILE A 368      48.578  87.104  28.175  1.00  1.420          H  
ATOM   5720 1HG2 ILE A 368      51.555  89.516  28.049  1.00  1.420          H  
ATOM   5721 2HG2 ILE A 368      51.136  90.321  29.548  1.00  1.420          H  
ATOM   5722 3HG2 ILE A 368      51.683  88.633  29.579  1.00  1.420          H  
ATOM   5723 1HD1 ILE A 368      49.817  86.705  26.115  1.00  1.420          H  
ATOM   5724 2HD1 ILE A 368      49.152  88.359  26.140  1.00  1.420          H  
ATOM   5725 3HD1 ILE A 368      50.875  88.079  26.445  1.00  1.420          H  
ATOM   5726  N   LEU A 369      48.583  90.977  30.805  1.00  0.700          N  
ATOM   5727  CA  LEU A 369      48.814  92.226  31.486  1.00  0.650          C  
ATOM   5728  C   LEU A 369      48.594  92.055  32.975  1.00  0.660          C  
ATOM   5729  O   LEU A 369      49.420  92.508  33.763  1.00  0.670          O  
ATOM   5730  CB  LEU A 369      47.837  93.269  30.939  1.00  0.930          C  
ATOM   5731  CG  LEU A 369      48.022  93.768  29.466  1.00  0.930          C  
ATOM   5732  CD1 LEU A 369      46.788  94.575  29.060  1.00  0.930          C  
ATOM   5733  CD2 LEU A 369      49.235  94.616  29.354  1.00  0.930          C  
ATOM   5734  H   LEU A 369      47.854  90.928  30.095  1.00  0.840          H  
ATOM   5735  HA  LEU A 369      49.840  92.529  31.320  1.00  0.780          H  
ATOM   5736 1HB  LEU A 369      46.853  92.816  30.977  1.00  1.120          H  
ATOM   5737 2HB  LEU A 369      47.853  94.134  31.595  1.00  1.120          H  
ATOM   5738  HG  LEU A 369      48.121  92.923  28.798  1.00  1.120          H  
ATOM   5739 1HD1 LEU A 369      46.904  94.923  28.026  1.00  1.120          H  
ATOM   5740 2HD1 LEU A 369      45.905  93.947  29.129  1.00  1.120          H  
ATOM   5741 3HD1 LEU A 369      46.675  95.429  29.713  1.00  1.120          H  
ATOM   5742 1HD2 LEU A 369      49.338  94.964  28.321  1.00  1.120          H  
ATOM   5743 2HD2 LEU A 369      49.131  95.464  30.015  1.00  1.120          H  
ATOM   5744 3HD2 LEU A 369      50.104  94.046  29.620  1.00  1.120          H  
ATOM   5745  N   ASN A 370      47.541  91.325  33.372  1.00  0.640          N  
ATOM   5746  CA  ASN A 370      47.259  91.100  34.787  1.00  0.580          C  
ATOM   5747  C   ASN A 370      48.329  90.231  35.452  1.00  0.490          C  
ATOM   5748  O   ASN A 370      48.752  90.509  36.580  1.00  0.470          O  
ATOM   5749  CB  ASN A 370      45.918  90.438  34.935  1.00  0.840          C  
ATOM   5750  CG  ASN A 370      44.799  91.339  34.629  1.00  0.840          C  
ATOM   5751  OD1 ASN A 370      44.889  92.570  34.670  1.00  0.840          O  
ATOM   5752  ND2 ASN A 370      43.708  90.736  34.309  1.00  0.840          N  
ATOM   5753  H   ASN A 370      46.870  90.993  32.672  1.00  0.770          H  
ATOM   5754  HA  ASN A 370      47.242  92.065  35.294  1.00  0.700          H  
ATOM   5755 1HB  ASN A 370      45.865  89.583  34.258  1.00  1.000          H  
ATOM   5756 2HB  ASN A 370      45.804  90.063  35.952  1.00  1.000          H  
ATOM   5757 1HD2 ASN A 370      42.892  91.269  34.072  1.00  1.000          H  
ATOM   5758 2HD2 ASN A 370      43.677  89.740  34.279  1.00  1.000          H  
ATOM   5759  N   PHE A 371      48.765  89.161  34.774  1.00  0.490          N  
ATOM   5760  CA  PHE A 371      49.816  88.320  35.334  1.00  0.430          C  
ATOM   5761  C   PHE A 371      51.097  89.080  35.548  1.00  0.480          C  
ATOM   5762  O   PHE A 371      51.711  89.022  36.623  1.00  0.480          O  
ATOM   5763  CB  PHE A 371      50.148  87.117  34.464  1.00  0.630          C  
ATOM   5764  CG  PHE A 371      51.395  86.428  34.986  1.00  0.630          C  
ATOM   5765  CD1 PHE A 371      51.358  85.645  36.126  1.00  0.630          C  
ATOM   5766  CD2 PHE A 371      52.619  86.600  34.341  1.00  0.630          C  
ATOM   5767  CE1 PHE A 371      52.509  85.058  36.610  1.00  0.630          C  
ATOM   5768  CE2 PHE A 371      53.759  86.018  34.822  1.00  0.630          C  
ATOM   5769  CZ  PHE A 371      53.706  85.247  35.959  1.00  0.630          C  
ATOM   5770  H   PHE A 371      48.352  88.925  33.865  1.00  0.590          H  
ATOM   5771  HA  PHE A 371      49.474  87.955  36.302  1.00  0.520          H  
ATOM   5772 1HB  PHE A 371      49.321  86.410  34.466  1.00  0.750          H  
ATOM   5773 2HB  PHE A 371      50.320  87.438  33.435  1.00  0.750          H  
ATOM   5774  HD1 PHE A 371      50.413  85.503  36.649  1.00  0.750          H  
ATOM   5775  HD2 PHE A 371      52.667  87.213  33.446  1.00  0.750          H  
ATOM   5776  HE1 PHE A 371      52.471  84.447  37.513  1.00  0.750          H  
ATOM   5777  HE2 PHE A 371      54.706  86.168  34.308  1.00  0.750          H  
ATOM   5778  HZ  PHE A 371      54.612  84.786  36.346  1.00  0.750          H  
ATOM   5779  N   VAL A 372      51.539  89.764  34.501  1.00  0.620          N  
ATOM   5780  CA  VAL A 372      52.802  90.414  34.623  1.00  0.770          C  
ATOM   5781  C   VAL A 372      52.639  91.517  35.677  1.00  0.840          C  
ATOM   5782  O   VAL A 372      53.547  91.749  36.467  1.00  1.060          O  
ATOM   5783  CB  VAL A 372      53.361  90.927  33.293  1.00  1.020          C  
ATOM   5784  CG1 VAL A 372      54.681  91.661  33.565  1.00  1.020          C  
ATOM   5785  CG2 VAL A 372      53.581  89.769  32.338  1.00  1.020          C  
ATOM   5786  H   VAL A 372      50.997  89.810  33.633  1.00  0.740          H  
ATOM   5787  HA  VAL A 372      53.513  89.679  34.960  1.00  0.920          H  
ATOM   5788  HB  VAL A 372      52.657  91.623  32.856  1.00  1.220          H  
ATOM   5789 1HG1 VAL A 372      55.082  92.049  32.632  1.00  1.220          H  
ATOM   5790 2HG1 VAL A 372      54.546  92.457  34.250  1.00  1.220          H  
ATOM   5791 3HG1 VAL A 372      55.392  90.964  33.999  1.00  1.220          H  
ATOM   5792 1HG2 VAL A 372      53.978  90.143  31.393  1.00  1.220          H  
ATOM   5793 2HG2 VAL A 372      54.287  89.067  32.778  1.00  1.220          H  
ATOM   5794 3HG2 VAL A 372      52.637  89.265  32.153  1.00  1.220          H  
ATOM   5795  N   LEU A 373      51.491  92.221  35.696  1.00  0.680          N  
ATOM   5796  CA  LEU A 373      51.247  93.276  36.670  1.00  0.670          C  
ATOM   5797  C   LEU A 373      51.405  92.714  38.077  1.00  0.640          C  
ATOM   5798  O   LEU A 373      52.062  93.335  38.908  1.00  0.780          O  
ATOM   5799  CB  LEU A 373      49.840  93.872  36.454  1.00  0.940          C  
ATOM   5800  CG  LEU A 373      49.382  95.066  37.317  1.00  0.940          C  
ATOM   5801  CD1 LEU A 373      50.257  96.217  37.080  1.00  0.940          C  
ATOM   5802  CD2 LEU A 373      47.977  95.454  36.928  1.00  0.940          C  
ATOM   5803  H   LEU A 373      50.759  92.052  35.003  1.00  0.820          H  
ATOM   5804  HA  LEU A 373      51.991  94.047  36.526  1.00  0.800          H  
ATOM   5805 1HB  LEU A 373      49.778  94.202  35.427  1.00  1.130          H  
ATOM   5806 2HB  LEU A 373      49.117  93.076  36.593  1.00  1.130          H  
ATOM   5807  HG  LEU A 373      49.430  94.813  38.369  1.00  1.130          H  
ATOM   5808 1HD1 LEU A 373      49.908  97.049  37.668  1.00  1.130          H  
ATOM   5809 2HD1 LEU A 373      51.267  95.977  37.357  1.00  1.130          H  
ATOM   5810 3HD1 LEU A 373      50.221  96.493  36.053  1.00  1.130          H  
ATOM   5811 1HD2 LEU A 373      47.683  96.309  37.530  1.00  1.130          H  
ATOM   5812 2HD2 LEU A 373      47.975  95.724  35.881  1.00  1.130          H  
ATOM   5813 3HD2 LEU A 373      47.286  94.632  37.089  1.00  1.130          H  
ATOM   5814  N   ALA A 374      50.901  91.504  38.340  1.00  0.530          N  
ATOM   5815  CA  ALA A 374      51.063  90.873  39.654  1.00  0.620          C  
ATOM   5816  C   ALA A 374      52.552  90.729  40.024  1.00  0.860          C  
ATOM   5817  O   ALA A 374      52.936  90.877  41.189  1.00  0.950          O  
ATOM   5818  CB  ALA A 374      50.386  89.515  39.670  1.00  0.830          C  
ATOM   5819  H   ALA A 374      50.311  91.048  37.632  1.00  0.640          H  
ATOM   5820  HA  ALA A 374      50.590  91.506  40.396  1.00  0.740          H  
ATOM   5821 1HB  ALA A 374      50.489  89.069  40.657  1.00  1.000          H  
ATOM   5822 2HB  ALA A 374      49.328  89.635  39.429  1.00  1.000          H  
ATOM   5823 3HB  ALA A 374      50.851  88.867  38.932  1.00  1.000          H  
ATOM   5824  N   ILE A 375      53.418  90.500  39.040  1.00  0.970          N  
ATOM   5825  CA  ILE A 375      54.838  90.369  39.366  1.00  1.190          C  
ATOM   5826  C   ILE A 375      55.588  91.715  39.225  1.00  1.300          C  
ATOM   5827  O   ILE A 375      56.819  91.754  39.274  1.00  1.420          O  
ATOM   5828  CB  ILE A 375      55.507  89.221  38.562  1.00  1.580          C  
ATOM   5829  CG1 ILE A 375      55.480  89.512  37.081  1.00  1.580          C  
ATOM   5830  CG2 ILE A 375      54.725  87.918  38.850  1.00  1.580          C  
ATOM   5831  CD1 ILE A 375      56.311  88.601  36.181  1.00  1.580          C  
ATOM   5832  H   ILE A 375      53.069  90.365  38.079  1.00  1.160          H  
ATOM   5833  HA  ILE A 375      54.912  90.074  40.410  1.00  1.430          H  
ATOM   5834  HB  ILE A 375      56.541  89.110  38.873  1.00  1.890          H  
ATOM   5835 1HG1 ILE A 375      54.472  89.422  36.797  1.00  1.890          H  
ATOM   5836 2HG1 ILE A 375      55.804  90.540  36.915  1.00  1.890          H  
ATOM   5837 1HG2 ILE A 375      55.165  87.083  38.323  1.00  1.890          H  
ATOM   5838 2HG2 ILE A 375      54.748  87.716  39.918  1.00  1.890          H  
ATOM   5839 3HG2 ILE A 375      53.687  88.035  38.527  1.00  1.890          H  
ATOM   5840 1HD1 ILE A 375      56.178  88.909  35.146  1.00  1.890          H  
ATOM   5841 2HD1 ILE A 375      57.363  88.684  36.452  1.00  1.890          H  
ATOM   5842 3HD1 ILE A 375      55.992  87.573  36.282  1.00  1.890          H  
ATOM   5843  N   CYS A 376      54.822  92.819  39.126  1.00  1.290          N  
ATOM   5844  CA  CYS A 376      55.325  94.194  39.122  1.00  1.380          C  
ATOM   5845  C   CYS A 376      54.864  94.779  40.453  1.00  1.520          C  
ATOM   5846  O   CYS A 376      55.580  95.535  41.109  1.00  1.520          O  
ATOM   5847  CB  CYS A 376      54.777  95.006  37.960  1.00  1.900          C  
ATOM   5848  SG  CYS A 376      55.192  94.332  36.368  1.00  1.900          S  
ATOM   5849  H   CYS A 376      53.814  92.701  39.057  1.00  1.550          H  
ATOM   5850  HA  CYS A 376      56.414  94.190  39.077  1.00  1.660          H  
ATOM   5851 1HB  CYS A 376      53.696  95.069  38.031  1.00  2.280          H  
ATOM   5852 2HB  CYS A 376      55.169  96.014  38.015  1.00  2.280          H  
ATOM   5853  HG  CYS A 376      54.574  93.138  36.555  1.00  2.280          H  
ATOM   5854  N   LEU A 377      53.704  94.298  40.899  1.00  1.690          N  
ATOM   5855  CA  LEU A 377      53.083  94.606  42.185  1.00  1.880          C  
ATOM   5856  C   LEU A 377      54.125  94.280  43.246  1.00  1.650          C  
ATOM   5857  O   LEU A 377      54.368  95.053  44.175  1.00  1.670          O  
ATOM   5858  CB  LEU A 377      51.872  93.691  42.321  1.00  2.560          C  
ATOM   5859  CG  LEU A 377      50.998  93.680  43.520  1.00  2.560          C  
ATOM   5860  CD1 LEU A 377      50.282  95.008  43.736  1.00  2.560          C  
ATOM   5861  CD2 LEU A 377      50.039  92.519  43.277  1.00  2.560          C  
ATOM   5862  H   LEU A 377      53.183  93.709  40.253  1.00  2.030          H  
ATOM   5863  HA  LEU A 377      52.813  95.659  42.227  1.00  2.260          H  
ATOM   5864 1HB  LEU A 377      51.242  93.825  41.442  1.00  3.070          H  
ATOM   5865 2HB  LEU A 377      52.249  92.719  42.295  1.00  3.070          H  
ATOM   5866  HG  LEU A 377      51.597  93.476  44.410  1.00  3.070          H  
ATOM   5867 1HD1 LEU A 377      49.646  94.944  44.612  1.00  3.070          H  
ATOM   5868 2HD1 LEU A 377      51.011  95.804  43.887  1.00  3.070          H  
ATOM   5869 3HD1 LEU A 377      49.674  95.232  42.877  1.00  3.070          H  
ATOM   5870 1HD2 LEU A 377      49.403  92.389  44.082  1.00  3.070          H  
ATOM   5871 2HD2 LEU A 377      49.457  92.711  42.392  1.00  3.070          H  
ATOM   5872 3HD2 LEU A 377      50.617  91.600  43.139  1.00  3.070          H  
ATOM   5873  N   ALA A 378      54.806  93.156  43.015  1.00  1.470          N  
ATOM   5874  CA  ALA A 378      55.886  92.644  43.836  1.00  1.360          C  
ATOM   5875  C   ALA A 378      57.036  93.651  43.996  1.00  1.110          C  
ATOM   5876  O   ALA A 378      57.735  93.622  45.011  1.00  1.190          O  
ATOM   5877  CB  ALA A 378      56.420  91.376  43.204  1.00  1.950          C  
ATOM   5878  H   ALA A 378      54.478  92.578  42.235  1.00  1.760          H  
ATOM   5879  HA  ALA A 378      55.486  92.420  44.821  1.00  1.630          H  
ATOM   5880 1HB  ALA A 378      57.213  90.964  43.825  1.00  2.340          H  
ATOM   5881 2HB  ALA A 378      55.611  90.650  43.109  1.00  2.340          H  
ATOM   5882 3HB  ALA A 378      56.817  91.612  42.214  1.00  2.340          H  
ATOM   5883  N   MET A 379      57.299  94.486  42.977  1.00  0.900          N  
ATOM   5884  CA  MET A 379      58.374  95.463  43.036  1.00  0.710          C  
ATOM   5885  C   MET A 379      57.953  96.643  43.883  1.00  0.830          C  
ATOM   5886  O   MET A 379      58.792  97.288  44.507  1.00  0.620          O  
ATOM   5887  CB  MET A 379      58.774  95.905  41.633  1.00  1.070          C  
ATOM   5888  CG  MET A 379      59.468  94.836  40.824  1.00  1.070          C  
ATOM   5889  SD  MET A 379      60.993  94.254  41.594  1.00  1.070          S  
ATOM   5890  CE  MET A 379      62.041  95.728  41.500  1.00  1.070          C  
ATOM   5891  H   MET A 379      56.714  94.508  42.148  1.00  1.080          H  
ATOM   5892  HA  MET A 379      59.233  95.000  43.511  1.00  0.850          H  
ATOM   5893 1HB  MET A 379      57.895  96.219  41.080  1.00  1.280          H  
ATOM   5894 2HB  MET A 379      59.421  96.759  41.694  1.00  1.280          H  
ATOM   5895 1HG  MET A 379      58.791  93.982  40.714  1.00  1.280          H  
ATOM   5896 2HG  MET A 379      59.700  95.204  39.842  1.00  1.280          H  
ATOM   5897 1HE  MET A 379      63.019  95.500  41.925  1.00  1.280          H  
ATOM   5898 2HE  MET A 379      62.162  96.023  40.457  1.00  1.280          H  
ATOM   5899 3HE  MET A 379      61.598  96.545  42.063  1.00  1.280          H  
ATOM   5900  N   THR A 380      56.651  96.944  43.893  1.00  1.200          N  
ATOM   5901  CA  THR A 380      56.129  98.032  44.723  1.00  1.350          C  
ATOM   5902  C   THR A 380      56.349  97.631  46.178  1.00  1.330          C  
ATOM   5903  O   THR A 380      56.752  98.445  47.028  1.00  1.320          O  
ATOM   5904  CB  THR A 380      54.637  98.324  44.437  1.00  1.830          C  
ATOM   5905  OG1 THR A 380      54.491  98.739  43.080  1.00  1.830          O  
ATOM   5906  CG2 THR A 380      54.122  99.434  45.344  1.00  1.830          C  
ATOM   5907  H   THR A 380      56.022  96.394  43.296  1.00  1.440          H  
ATOM   5908  HA  THR A 380      56.699  98.939  44.521  1.00  1.620          H  
ATOM   5909  HB  THR A 380      54.046  97.430  44.606  1.00  2.200          H  
ATOM   5910  HG1 THR A 380      54.772  98.031  42.496  1.00  2.200          H  
ATOM   5911 1HG2 THR A 380      53.075  99.627  45.115  1.00  2.200          H  
ATOM   5912 2HG2 THR A 380      54.214  99.136  46.386  1.00  2.200          H  
ATOM   5913 3HG2 THR A 380      54.704 100.338  45.171  1.00  2.200          H  
ATOM   5914  N   ILE A 381      56.053  96.362  46.451  1.00  1.380          N  
ATOM   5915  CA  ILE A 381      56.212  95.760  47.760  1.00  1.480          C  
ATOM   5916  C   ILE A 381      57.700  95.766  48.147  1.00  1.280          C  
ATOM   5917  O   ILE A 381      58.055  96.148  49.268  1.00  1.300          O  
ATOM   5918  CB  ILE A 381      55.587  94.358  47.767  1.00  2.030          C  
ATOM   5919  CG1 ILE A 381      54.025  94.512  47.582  1.00  2.030          C  
ATOM   5920  CG2 ILE A 381      55.945  93.623  49.076  1.00  2.030          C  
ATOM   5921  CD1 ILE A 381      53.274  93.234  47.228  1.00  2.030          C  
ATOM   5922  H   ILE A 381      55.687  95.793  45.675  1.00  1.660          H  
ATOM   5923  HA  ILE A 381      55.672  96.373  48.488  1.00  1.780          H  
ATOM   5924  HB  ILE A 381      55.964  93.792  46.919  1.00  2.440          H  
ATOM   5925 1HG1 ILE A 381      53.609  94.904  48.512  1.00  2.440          H  
ATOM   5926 2HG1 ILE A 381      53.836  95.235  46.790  1.00  2.440          H  
ATOM   5927 1HG2 ILE A 381      55.504  92.633  49.075  1.00  2.440          H  
ATOM   5928 2HG2 ILE A 381      57.025  93.525  49.167  1.00  2.440          H  
ATOM   5929 3HG2 ILE A 381      55.563  94.189  49.927  1.00  2.440          H  
ATOM   5930 1HD1 ILE A 381      52.214  93.461  47.123  1.00  2.440          H  
ATOM   5931 2HD1 ILE A 381      53.648  92.843  46.285  1.00  2.440          H  
ATOM   5932 3HD1 ILE A 381      53.404  92.491  48.005  1.00  2.440          H  
ATOM   5933  N   LEU A 382      58.575  95.340  47.217  1.00  1.080          N  
ATOM   5934  CA  LEU A 382      60.009  95.353  47.469  1.00  0.900          C  
ATOM   5935  C   LEU A 382      60.524  96.759  47.750  1.00  0.860          C  
ATOM   5936  O   LEU A 382      61.365  96.926  48.634  1.00  0.850          O  
ATOM   5937  CB  LEU A 382      60.786  94.761  46.289  1.00  1.330          C  
ATOM   5938  CG  LEU A 382      62.353  94.724  46.412  1.00  1.330          C  
ATOM   5939  CD1 LEU A 382      62.791  93.884  47.625  1.00  1.330          C  
ATOM   5940  CD2 LEU A 382      62.919  94.147  45.118  1.00  1.330          C  
ATOM   5941  H   LEU A 382      58.236  94.956  46.332  1.00  1.300          H  
ATOM   5942  HA  LEU A 382      60.187  94.740  48.348  1.00  1.080          H  
ATOM   5943 1HB  LEU A 382      60.427  93.747  46.110  1.00  1.600          H  
ATOM   5944 2HB  LEU A 382      60.554  95.356  45.411  1.00  1.600          H  
ATOM   5945  HG  LEU A 382      62.735  95.737  46.550  1.00  1.600          H  
ATOM   5946 1HD1 LEU A 382      63.880  93.877  47.678  1.00  1.600          H  
ATOM   5947 2HD1 LEU A 382      62.399  94.313  48.546  1.00  1.600          H  
ATOM   5948 3HD1 LEU A 382      62.427  92.864  47.515  1.00  1.600          H  
ATOM   5949 1HD2 LEU A 382      64.008  94.126  45.169  1.00  1.600          H  
ATOM   5950 2HD2 LEU A 382      62.542  93.134  44.969  1.00  1.600          H  
ATOM   5951 3HD2 LEU A 382      62.607  94.773  44.288  1.00  1.600          H  
ATOM   5952  N   VAL A 383      60.073  97.773  46.999  1.00  0.860          N  
ATOM   5953  CA  VAL A 383      60.553  99.114  47.282  1.00  0.880          C  
ATOM   5954  C   VAL A 383      60.133  99.539  48.676  1.00  0.910          C  
ATOM   5955  O   VAL A 383      60.924 100.181  49.361  1.00  0.920          O  
ATOM   5956  CB  VAL A 383      60.172 100.164  46.242  1.00  1.220          C  
ATOM   5957  CG1 VAL A 383      60.584 101.579  46.778  1.00  1.220          C  
ATOM   5958  CG2 VAL A 383      60.928  99.858  44.958  1.00  1.220          C  
ATOM   5959  H   VAL A 383      59.429  97.598  46.224  1.00  1.030          H  
ATOM   5960  HA  VAL A 383      61.637  99.074  47.259  1.00  1.060          H  
ATOM   5961  HB  VAL A 383      59.094 100.145  46.059  1.00  1.470          H  
ATOM   5962 1HG1 VAL A 383      60.357 102.306  46.068  1.00  1.470          H  
ATOM   5963 2HG1 VAL A 383      60.055 101.821  47.695  1.00  1.470          H  
ATOM   5964 3HG1 VAL A 383      61.660 101.597  46.969  1.00  1.470          H  
ATOM   5965 1HG2 VAL A 383      60.696 100.588  44.201  1.00  1.470          H  
ATOM   5966 2HG2 VAL A 383      61.995  99.878  45.167  1.00  1.470          H  
ATOM   5967 3HG2 VAL A 383      60.656  98.875  44.596  1.00  1.470          H  
ATOM   5968  N   THR A 384      58.906  99.230  49.112  1.00  0.940          N  
ATOM   5969  CA  THR A 384      58.552  99.582  50.488  1.00  0.940          C  
ATOM   5970  C   THR A 384      59.606  99.024  51.438  1.00  0.950          C  
ATOM   5971  O   THR A 384      60.068  99.737  52.337  1.00  0.960          O  
ATOM   5972  CB  THR A 384      57.185  99.018  50.919  1.00  1.320          C  
ATOM   5973  OG1 THR A 384      56.145  99.589  50.110  1.00  1.320          O  
ATOM   5974  CG2 THR A 384      56.937  99.318  52.423  1.00  1.320          C  
ATOM   5975  H   THR A 384      58.233  98.775  48.487  1.00  1.130          H  
ATOM   5976  HA  THR A 384      58.535 100.665  50.582  1.00  1.130          H  
ATOM   5977  HB  THR A 384      57.183  97.942  50.774  1.00  1.580          H  
ATOM   5978  HG1 THR A 384      56.234  99.257  49.204  1.00  1.580          H  
ATOM   5979 1HG2 THR A 384      55.993  98.891  52.716  1.00  1.580          H  
ATOM   5980 2HG2 THR A 384      57.714  98.871  53.043  1.00  1.580          H  
ATOM   5981 3HG2 THR A 384      56.926 100.397  52.587  1.00  1.580          H  
ATOM   5982  N   LYS A 385      59.982  97.752  51.254  1.00  0.950          N  
ATOM   5983  CA  LYS A 385      61.004  97.156  52.111  1.00  0.950          C  
ATOM   5984  C   LYS A 385      62.335  97.924  51.985  1.00  0.930          C  
ATOM   5985  O   LYS A 385      63.024  98.157  52.986  1.00  0.900          O  
ATOM   5986  CB  LYS A 385      61.195  95.679  51.761  1.00  1.330          C  
ATOM   5987  CG  LYS A 385      60.011  94.789  52.144  1.00  1.330          C  
ATOM   5988  CD  LYS A 385      60.249  93.334  51.738  1.00  1.330          C  
ATOM   5989  CE  LYS A 385      59.061  92.452  52.099  1.00  1.330          C  
ATOM   5990  NZ  LYS A 385      59.280  91.031  51.694  1.00  1.330          N  
ATOM   5991  H   LYS A 385      59.512  97.203  50.522  1.00  1.140          H  
ATOM   5992  HA  LYS A 385      60.672  97.231  53.149  1.00  1.140          H  
ATOM   5993 1HB  LYS A 385      61.362  95.573  50.696  1.00  1.600          H  
ATOM   5994 2HB  LYS A 385      62.079  95.298  52.269  1.00  1.600          H  
ATOM   5995 1HG  LYS A 385      59.850  94.849  53.223  1.00  1.600          H  
ATOM   5996 2HG  LYS A 385      59.114  95.157  51.641  1.00  1.600          H  
ATOM   5997 1HD  LYS A 385      60.407  93.284  50.659  1.00  1.600          H  
ATOM   5998 2HD  LYS A 385      61.140  92.957  52.238  1.00  1.600          H  
ATOM   5999 1HE  LYS A 385      58.901  92.494  53.175  1.00  1.600          H  
ATOM   6000 2HE  LYS A 385      58.171  92.831  51.593  1.00  1.600          H  
ATOM   6001 1HZ  LYS A 385      58.472  90.480  51.950  1.00  1.600          H  
ATOM   6002 2HZ  LYS A 385      59.418  90.978  50.695  1.00  1.600          H  
ATOM   6003 3HZ  LYS A 385      60.096  90.667  52.166  1.00  1.600          H  
ATOM   6004  N   MET A 386      62.697  98.331  50.758  1.00  0.960          N  
ATOM   6005  CA  MET A 386      63.929  99.092  50.563  1.00  0.950          C  
ATOM   6006  C   MET A 386      63.860 100.435  51.287  1.00  0.860          C  
ATOM   6007  O   MET A 386      64.862 100.880  51.842  1.00  0.880          O  
ATOM   6008  CB  MET A 386      64.210  99.334  49.079  1.00  1.330          C  
ATOM   6009  CG  MET A 386      64.586  98.084  48.262  1.00  1.330          C  
ATOM   6010  SD  MET A 386      66.079  97.240  48.845  1.00  1.330          S  
ATOM   6011  CE  MET A 386      67.378  98.414  48.448  1.00  1.330          C  
ATOM   6012  H   MET A 386      62.124  98.045  49.958  1.00  1.150          H  
ATOM   6013  HA  MET A 386      64.753  98.525  50.990  1.00  1.140          H  
ATOM   6014 1HB  MET A 386      63.332  99.771  48.629  1.00  1.600          H  
ATOM   6015 2HB  MET A 386      65.001 100.070  48.977  1.00  1.600          H  
ATOM   6016 1HG  MET A 386      63.768  97.377  48.306  1.00  1.600          H  
ATOM   6017 2HG  MET A 386      64.730  98.364  47.220  1.00  1.600          H  
ATOM   6018 1HE  MET A 386      68.342  98.002  48.748  1.00  1.600          H  
ATOM   6019 2HE  MET A 386      67.385  98.601  47.372  1.00  1.600          H  
ATOM   6020 3HE  MET A 386      67.211  99.351  48.978  1.00  1.600          H  
ATOM   6021  N   ALA A 387      62.688 101.083  51.276  1.00  0.800          N  
ATOM   6022  CA  ALA A 387      62.500 102.363  51.949  1.00  0.700          C  
ATOM   6023  C   ALA A 387      62.724 102.209  53.446  1.00  0.660          C  
ATOM   6024  O   ALA A 387      63.383 103.054  54.066  1.00  0.610          O  
ATOM   6025  CB  ALA A 387      61.105 102.903  51.681  1.00  1.020          C  
ATOM   6026  H   ALA A 387      61.924 100.673  50.742  1.00  0.960          H  
ATOM   6027  HA  ALA A 387      63.238 103.062  51.559  1.00  0.840          H  
ATOM   6028 1HB  ALA A 387      60.981 103.867  52.170  1.00  1.220          H  
ATOM   6029 2HB  ALA A 387      60.962 103.016  50.608  1.00  1.220          H  
ATOM   6030 3HB  ALA A 387      60.368 102.208  52.070  1.00  1.220          H  
ATOM   6031  N   GLU A 388      62.227 101.106  54.023  1.00  0.700          N  
ATOM   6032  CA  GLU A 388      62.427 100.865  55.446  1.00  0.670          C  
ATOM   6033  C   GLU A 388      63.924 100.723  55.725  1.00  0.690          C  
ATOM   6034  O   GLU A 388      64.432 101.260  56.719  1.00  0.620          O  
ATOM   6035  CB  GLU A 388      61.681  99.602  55.890  1.00  0.950          C  
ATOM   6036  CG  GLU A 388      60.152  99.724  55.883  1.00  0.950          C  
ATOM   6037  CD  GLU A 388      59.458  98.429  56.231  1.00  0.950          C  
ATOM   6038  OE1 GLU A 388      60.143  97.454  56.425  1.00  0.950          O  
ATOM   6039  OE2 GLU A 388      58.252  98.411  56.286  1.00  0.950          O  
ATOM   6040  H   GLU A 388      61.637 100.476  53.464  1.00  0.840          H  
ATOM   6041  HA  GLU A 388      62.041 101.718  56.004  1.00  0.800          H  
ATOM   6042 1HB  GLU A 388      61.949  98.776  55.233  1.00  1.140          H  
ATOM   6043 2HB  GLU A 388      61.994  99.332  56.896  1.00  1.140          H  
ATOM   6044 1HG  GLU A 388      59.862 100.489  56.603  1.00  1.140          H  
ATOM   6045 2HG  GLU A 388      59.826 100.055  54.899  1.00  1.140          H  
ATOM   6046  N   LYS A 389      64.638 100.023  54.828  1.00  0.800          N  
ATOM   6047  CA  LYS A 389      66.080  99.868  54.971  1.00  0.860          C  
ATOM   6048  C   LYS A 389      66.779 101.223  54.851  1.00  0.830          C  
ATOM   6049  O   LYS A 389      67.672 101.526  55.647  1.00  0.830          O  
ATOM   6050  CB  LYS A 389      66.636  98.870  53.950  1.00  1.180          C  
ATOM   6051  CG  LYS A 389      66.247  97.422  54.232  1.00  1.180          C  
ATOM   6052  CD  LYS A 389      66.794  96.459  53.172  1.00  1.180          C  
ATOM   6053  CE  LYS A 389      66.383  95.018  53.472  1.00  1.180          C  
ATOM   6054  NZ  LYS A 389      66.889  94.064  52.444  1.00  1.180          N  
ATOM   6055  H   LYS A 389      64.137  99.553  54.064  1.00  0.960          H  
ATOM   6056  HA  LYS A 389      66.284  99.474  55.965  1.00  1.030          H  
ATOM   6057 1HB  LYS A 389      66.276  99.123  52.958  1.00  1.420          H  
ATOM   6058 2HB  LYS A 389      67.721  98.932  53.929  1.00  1.420          H  
ATOM   6059 1HG  LYS A 389      66.637  97.137  55.211  1.00  1.420          H  
ATOM   6060 2HG  LYS A 389      65.161  97.344  54.261  1.00  1.420          H  
ATOM   6061 1HD  LYS A 389      66.400  96.741  52.193  1.00  1.420          H  
ATOM   6062 2HD  LYS A 389      67.880  96.523  53.142  1.00  1.420          H  
ATOM   6063 1HE  LYS A 389      66.778  94.731  54.446  1.00  1.420          H  
ATOM   6064 2HE  LYS A 389      65.293  94.960  53.502  1.00  1.420          H  
ATOM   6065 1HZ  LYS A 389      66.594  93.126  52.679  1.00  1.420          H  
ATOM   6066 2HZ  LYS A 389      66.517  94.316  51.538  1.00  1.420          H  
ATOM   6067 3HZ  LYS A 389      67.897  94.101  52.414  1.00  1.420          H  
ATOM   6068  N   SER A 390      66.332 102.079  53.920  1.00  0.810          N  
ATOM   6069  CA  SER A 390      66.950 103.385  53.781  1.00  0.810          C  
ATOM   6070  C   SER A 390      66.840 104.152  55.088  1.00  0.740          C  
ATOM   6071  O   SER A 390      67.805 104.778  55.510  1.00  0.800          O  
ATOM   6072  CB  SER A 390      66.295 104.204  52.673  1.00  1.130          C  
ATOM   6073  OG  SER A 390      66.517 103.659  51.394  1.00  1.130          O  
ATOM   6074  H   SER A 390      65.619 101.780  53.250  1.00  0.970          H  
ATOM   6075  HA  SER A 390      68.000 103.245  53.542  1.00  0.970          H  
ATOM   6076 1HB  SER A 390      65.228 104.274  52.854  1.00  1.360          H  
ATOM   6077 2HB  SER A 390      66.690 105.206  52.713  1.00  1.360          H  
ATOM   6078  HG  SER A 390      65.966 104.183  50.767  1.00  1.360          H  
ATOM   6079  N   ARG A 391      65.685 104.087  55.763  1.00  0.620          N  
ATOM   6080  CA  ARG A 391      65.564 104.802  57.034  1.00  0.560          C  
ATOM   6081  C   ARG A 391      66.536 104.218  58.067  1.00  0.660          C  
ATOM   6082  O   ARG A 391      67.218 104.950  58.782  1.00  0.570          O  
ATOM   6083  CB  ARG A 391      64.180 104.690  57.630  1.00  0.810          C  
ATOM   6084  CG  ARG A 391      63.097 105.333  56.856  1.00  0.810          C  
ATOM   6085  CD  ARG A 391      61.842 105.327  57.610  1.00  0.810          C  
ATOM   6086  NE  ARG A 391      60.705 105.593  56.779  1.00  0.810          N  
ATOM   6087  CZ  ARG A 391      60.286 106.781  56.308  1.00  0.810          C  
ATOM   6088  NH1 ARG A 391      60.939 107.902  56.545  1.00  0.810          N  
ATOM   6089  NH2 ARG A 391      59.180 106.807  55.582  1.00  0.810          N  
ATOM   6090  H   ARG A 391      64.890 103.593  55.339  1.00  0.740          H  
ATOM   6091  HA  ARG A 391      65.801 105.852  56.873  1.00  0.670          H  
ATOM   6092 1HB  ARG A 391      63.919 103.640  57.743  1.00  0.970          H  
ATOM   6093 2HB  ARG A 391      64.181 105.140  58.621  1.00  0.970          H  
ATOM   6094 1HG  ARG A 391      63.381 106.355  56.600  1.00  0.970          H  
ATOM   6095 2HG  ARG A 391      62.934 104.756  55.955  1.00  0.970          H  
ATOM   6096 1HD  ARG A 391      61.700 104.343  58.058  1.00  0.970          H  
ATOM   6097 2HD  ARG A 391      61.882 106.083  58.395  1.00  0.970          H  
ATOM   6098  HE  ARG A 391      60.121 104.766  56.561  1.00  0.970          H  
ATOM   6099 1HH1 ARG A 391      61.802 107.924  57.113  1.00  0.970          H  
ATOM   6100 2HH1 ARG A 391      60.595 108.768  56.177  1.00  0.970          H  
ATOM   6101 1HH2 ARG A 391      58.665 105.913  55.410  1.00  0.970          H  
ATOM   6102 2HH2 ARG A 391      58.838 107.677  55.225  1.00  0.970          H  
ATOM   6103  N   GLN A 392      66.644 102.885  58.114  1.00  0.840          N  
ATOM   6104  CA  GLN A 392      67.518 102.213  59.079  1.00  0.940          C  
ATOM   6105  C   GLN A 392      68.977 102.617  58.887  1.00  1.090          C  
ATOM   6106  O   GLN A 392      69.731 102.755  59.854  1.00  1.250          O  
ATOM   6107  CB  GLN A 392      67.363 100.693  58.962  1.00  1.280          C  
ATOM   6108  CG  GLN A 392      66.015 100.173  59.455  1.00  1.280          C  
ATOM   6109  CD  GLN A 392      65.795  98.702  59.145  1.00  1.280          C  
ATOM   6110  OE1 GLN A 392      66.739  97.908  59.094  1.00  1.280          O  
ATOM   6111  NE2 GLN A 392      64.537  98.337  58.929  1.00  1.280          N  
ATOM   6112  H   GLN A 392      66.035 102.324  57.507  1.00  1.010          H  
ATOM   6113  HA  GLN A 392      67.217 102.515  60.081  1.00  1.130          H  
ATOM   6114 1HB  GLN A 392      67.480 100.398  57.925  1.00  1.530          H  
ATOM   6115 2HB  GLN A 392      68.152 100.202  59.529  1.00  1.530          H  
ATOM   6116 1HG  GLN A 392      65.979 100.296  60.535  1.00  1.530          H  
ATOM   6117 2HG  GLN A 392      65.220 100.747  58.996  1.00  1.530          H  
ATOM   6118 1HE2 GLN A 392      64.316  97.384  58.715  1.00  1.530          H  
ATOM   6119 2HE2 GLN A 392      63.805  99.019  58.983  1.00  1.530          H  
ATOM   6120  N   HIS A 393      69.357 102.852  57.640  1.00  1.090          N  
ATOM   6121  CA  HIS A 393      70.709 103.236  57.286  1.00  1.270          C  
ATOM   6122  C   HIS A 393      70.882 104.741  57.033  1.00  1.250          C  
ATOM   6123  O   HIS A 393      71.897 105.155  56.466  1.00  1.340          O  
ATOM   6124  CB  HIS A 393      71.153 102.451  56.052  1.00  1.710          C  
ATOM   6125  CG  HIS A 393      71.269 100.982  56.291  1.00  1.710          C  
ATOM   6126  ND1 HIS A 393      72.311 100.424  57.006  1.00  1.710          N  
ATOM   6127  CD2 HIS A 393      70.473  99.953  55.920  1.00  1.710          C  
ATOM   6128  CE1 HIS A 393      72.149  99.114  57.058  1.00  1.710          C  
ATOM   6129  NE2 HIS A 393      71.044  98.804  56.406  1.00  1.710          N  
ATOM   6130  H   HIS A 393      68.680 102.672  56.891  1.00  1.310          H  
ATOM   6131  HA  HIS A 393      71.374 102.969  58.103  1.00  1.520          H  
ATOM   6132 1HB  HIS A 393      70.417 102.602  55.260  1.00  2.050          H  
ATOM   6133 2HB  HIS A 393      72.109 102.827  55.695  1.00  2.050          H  
ATOM   6134  HD1 HIS A 393      73.155 100.889  57.278  1.00  2.050          H  
ATOM   6135  HD2 HIS A 393      69.549  99.897  55.354  1.00  2.050          H  
ATOM   6136  HE1 HIS A 393      72.871  98.487  57.579  1.00  2.050          H  
ATOM   6137  N   ASP A 394      69.923 105.566  57.468  1.00  1.150          N  
ATOM   6138  CA  ASP A 394      70.024 107.012  57.291  1.00  1.120          C  
ATOM   6139  C   ASP A 394      69.645 107.676  58.633  1.00  1.120          C  
ATOM   6140  O   ASP A 394      68.452 107.864  58.928  1.00  0.880          O  
ATOM   6141  CB  ASP A 394      69.099 107.509  56.171  1.00  1.580          C  
ATOM   6142  CG  ASP A 394      69.281 109.012  55.837  1.00  1.580          C  
ATOM   6143  OD1 ASP A 394      70.087 109.630  56.493  1.00  1.580          O  
ATOM   6144  OD2 ASP A 394      68.638 109.528  54.926  1.00  1.580          O  
ATOM   6145  H   ASP A 394      69.085 105.182  57.919  1.00  1.380          H  
ATOM   6146  HA  ASP A 394      71.035 107.250  56.989  1.00  1.340          H  
ATOM   6147 1HB  ASP A 394      69.286 106.926  55.292  1.00  1.900          H  
ATOM   6148 2HB  ASP A 394      68.056 107.327  56.456  1.00  1.900          H  
ATOM   6149  N   PRO A 395      70.632 108.108  59.452  1.00  1.450          N  
ATOM   6150  CA  PRO A 395      70.476 108.572  60.828  1.00  1.620          C  
ATOM   6151  C   PRO A 395      69.868 109.963  60.907  1.00  1.370          C  
ATOM   6152  O   PRO A 395      70.504 110.925  61.341  1.00  1.480          O  
ATOM   6153  CB  PRO A 395      71.925 108.556  61.333  1.00  2.430          C  
ATOM   6154  CG  PRO A 395      72.744 108.884  60.107  1.00  2.430          C  
ATOM   6155  CD  PRO A 395      72.019 108.193  58.953  1.00  2.430          C  
ATOM   6156  HA  PRO A 395      69.858 107.847  61.379  1.00  1.940          H  
ATOM   6157 1HB  PRO A 395      72.053 109.290  62.142  1.00  2.920          H  
ATOM   6158 2HB  PRO A 395      72.164 107.569  61.754  1.00  2.920          H  
ATOM   6159 1HG  PRO A 395      72.790 109.980  59.972  1.00  2.920          H  
ATOM   6160 2HG  PRO A 395      73.781 108.536  60.228  1.00  2.920          H  
ATOM   6161 1HD  PRO A 395      72.070 108.850  58.060  1.00  2.920          H  
ATOM   6162 2HD  PRO A 395      72.440 107.187  58.772  1.00  2.920          H  
ATOM   6163  N   ALA A 396      68.622 110.037  60.461  1.00  1.100          N  
ATOM   6164  CA  ALA A 396      67.836 111.242  60.392  1.00  0.880          C  
ATOM   6165  C   ALA A 396      66.391 110.808  60.338  1.00  0.880          C  
ATOM   6166  O   ALA A 396      65.472 111.574  60.622  1.00  0.930          O  
ATOM   6167  CB  ALA A 396      68.223 112.058  59.175  1.00  1.320          C  
ATOM   6168  H   ALA A 396      68.189 109.185  60.109  1.00  1.320          H  
ATOM   6169  HA  ALA A 396      67.992 111.826  61.299  1.00  1.060          H  
ATOM   6170 1HB  ALA A 396      67.610 112.953  59.124  1.00  1.580          H  
ATOM   6171 2HB  ALA A 396      69.274 112.339  59.245  1.00  1.580          H  
ATOM   6172 3HB  ALA A 396      68.072 111.461  58.274  1.00  1.580          H  
ATOM   6173  N   GLY A 397      66.208 109.542  59.948  1.00  0.880          N  
ATOM   6174  CA  GLY A 397      64.880 108.930  59.801  1.00  0.950          C  
ATOM   6175  C   GLY A 397      64.310 109.104  58.397  1.00  0.800          C  
ATOM   6176  O   GLY A 397      63.226 108.595  58.084  1.00  0.870          O  
ATOM   6177  H   GLY A 397      67.036 108.973  59.729  1.00  1.060          H  
ATOM   6178 1HA  GLY A 397      64.952 107.866  60.034  1.00  1.140          H  
ATOM   6179 2HA  GLY A 397      64.200 109.370  60.527  1.00  1.140          H  
ATOM   6180  N   THR A 398      65.053 109.834  57.581  1.00  0.660          N  
ATOM   6181  CA  THR A 398      64.764 110.176  56.208  1.00  0.540          C  
ATOM   6182  C   THR A 398      65.104 109.044  55.265  1.00  0.380          C  
ATOM   6183  O   THR A 398      65.643 108.016  55.670  1.00  0.530          O  
ATOM   6184  CB  THR A 398      65.511 111.473  55.822  1.00  0.800          C  
ATOM   6185  OG1 THR A 398      66.925 111.293  55.978  1.00  0.800          O  
ATOM   6186  CG2 THR A 398      65.066 112.621  56.733  1.00  0.800          C  
ATOM   6187  H   THR A 398      65.922 110.192  57.952  1.00  0.790          H  
ATOM   6188  HA  THR A 398      63.698 110.362  56.111  1.00  0.650          H  
ATOM   6189  HB  THR A 398      65.298 111.728  54.783  1.00  0.960          H  
ATOM   6190  HG1 THR A 398      67.319 110.658  55.321  1.00  0.960          H  
ATOM   6191 1HG2 THR A 398      65.602 113.527  56.457  1.00  0.960          H  
ATOM   6192 2HG2 THR A 398      64.006 112.789  56.617  1.00  0.960          H  
ATOM   6193 3HG2 THR A 398      65.283 112.377  57.773  1.00  0.960          H  
ATOM   6194  N   LEU A 399      64.701 109.216  54.015  1.00  0.400          N  
ATOM   6195  CA  LEU A 399      64.952 108.257  52.959  1.00  0.370          C  
ATOM   6196  C   LEU A 399      66.092 108.742  52.077  1.00  0.450          C  
ATOM   6197  O   LEU A 399      66.239 109.944  51.849  1.00  0.840          O  
ATOM   6198  CB  LEU A 399      63.661 108.092  52.150  1.00  0.530          C  
ATOM   6199  CG  LEU A 399      62.424 107.602  52.969  1.00  0.530          C  
ATOM   6200  CD1 LEU A 399      61.162 107.662  52.104  1.00  0.530          C  
ATOM   6201  CD2 LEU A 399      62.680 106.160  53.453  1.00  0.530          C  
ATOM   6202  H   LEU A 399      64.244 110.082  53.779  1.00  0.480          H  
ATOM   6203  HA  LEU A 399      65.256 107.311  53.400  1.00  0.440          H  
ATOM   6204 1HB  LEU A 399      63.409 109.046  51.688  1.00  0.640          H  
ATOM   6205 2HB  LEU A 399      63.851 107.372  51.365  1.00  0.640          H  
ATOM   6206  HG  LEU A 399      62.272 108.250  53.831  1.00  0.640          H  
ATOM   6207 1HD1 LEU A 399      60.308 107.322  52.686  1.00  0.640          H  
ATOM   6208 2HD1 LEU A 399      60.993 108.691  51.780  1.00  0.640          H  
ATOM   6209 3HD1 LEU A 399      61.264 107.035  51.239  1.00  0.640          H  
ATOM   6210 1HD2 LEU A 399      61.824 105.808  54.020  1.00  0.640          H  
ATOM   6211 2HD2 LEU A 399      62.832 105.503  52.616  1.00  0.640          H  
ATOM   6212 3HD2 LEU A 399      63.558 106.121  54.085  1.00  0.640          H  
ATOM   6213  N   MET A 400      66.876 107.806  51.559  1.00  0.470          N  
ATOM   6214  CA  MET A 400      67.994 108.117  50.679  1.00  0.480          C  
ATOM   6215  C   MET A 400      67.617 108.074  49.215  1.00  0.850          C  
ATOM   6216  O   MET A 400      66.640 107.426  48.830  1.00  1.110          O  
ATOM   6217  CB  MET A 400      69.172 107.200  50.970  1.00  0.670          C  
ATOM   6218  CG  MET A 400      69.763 107.425  52.344  1.00  0.670          C  
ATOM   6219  SD  MET A 400      71.195 106.381  52.725  1.00  0.670          S  
ATOM   6220  CE  MET A 400      70.459 104.812  53.138  1.00  0.670          C  
ATOM   6221  H   MET A 400      66.688 106.844  51.789  1.00  0.560          H  
ATOM   6222  HA  MET A 400      68.313 109.137  50.897  1.00  0.580          H  
ATOM   6223 1HB  MET A 400      68.849 106.165  50.893  1.00  0.800          H  
ATOM   6224 2HB  MET A 400      69.957 107.360  50.233  1.00  0.800          H  
ATOM   6225 1HG  MET A 400      70.057 108.470  52.453  1.00  0.800          H  
ATOM   6226 2HG  MET A 400      68.988 107.230  53.079  1.00  0.800          H  
ATOM   6227 1HE  MET A 400      71.244 104.103  53.389  1.00  0.800          H  
ATOM   6228 2HE  MET A 400      69.805 104.939  53.997  1.00  0.800          H  
ATOM   6229 3HE  MET A 400      69.888 104.435  52.295  1.00  0.800          H  
ATOM   6230  N   GLY A 401      68.486 108.669  48.386  1.00  0.920          N  
ATOM   6231  CA  GLY A 401      68.318 108.757  46.934  1.00  1.170          C  
ATOM   6232  C   GLY A 401      67.732 107.507  46.281  1.00  1.270          C  
ATOM   6233  O   GLY A 401      66.838 107.643  45.449  1.00  1.330          O  
ATOM   6234  H   GLY A 401      69.276 109.149  48.798  1.00  1.100          H  
ATOM   6235 1HA  GLY A 401      67.666 109.604  46.716  1.00  1.400          H  
ATOM   6236 2HA  GLY A 401      69.276 108.994  46.472  1.00  1.400          H  
ATOM   6237  N   PRO A 402      68.233 106.289  46.544  1.00  1.320          N  
ATOM   6238  CA  PRO A 402      67.694 105.051  46.006  1.00  1.400          C  
ATOM   6239  C   PRO A 402      66.416 104.648  46.756  1.00  1.250          C  
ATOM   6240  O   PRO A 402      66.399 103.625  47.439  1.00  1.250          O  
ATOM   6241  CB  PRO A 402      68.842 104.045  46.242  1.00  2.100          C  
ATOM   6242  CG  PRO A 402      70.059 104.899  46.598  1.00  2.100          C  
ATOM   6243  CD  PRO A 402      69.491 106.117  47.274  1.00  2.100          C  
ATOM   6244  HA  PRO A 402      67.486 105.182  44.933  1.00  1.680          H  
ATOM   6245 1HB  PRO A 402      68.580 103.349  47.050  1.00  2.520          H  
ATOM   6246 2HB  PRO A 402      68.994 103.437  45.338  1.00  2.520          H  
ATOM   6247 1HG  PRO A 402      70.738 104.330  47.252  1.00  2.520          H  
ATOM   6248 2HG  PRO A 402      70.628 105.145  45.689  1.00  2.520          H  
ATOM   6249 1HD  PRO A 402      69.289 105.896  48.328  1.00  2.520          H  
ATOM   6250 2HD  PRO A 402      70.176 106.958  47.140  1.00  2.520          H  
ATOM   6251  N   THR A 403      65.383 105.491  46.670  1.00  1.100          N  
ATOM   6252  CA  THR A 403      64.105 105.261  47.340  1.00  0.980          C  
ATOM   6253  C   THR A 403      63.045 105.842  46.369  1.00  0.820          C  
ATOM   6254  O   THR A 403      62.182 105.092  45.909  1.00  0.810          O  
ATOM   6255  CB  THR A 403      64.024 105.807  48.795  1.00  1.420          C  
ATOM   6256  OG1 THR A 403      65.113 105.310  49.568  1.00  1.420          O  
ATOM   6257  CG2 THR A 403      62.759 105.251  49.369  1.00  1.420          C  
ATOM   6258  H   THR A 403      65.480 106.295  46.036  1.00  1.320          H  
ATOM   6259  HA  THR A 403      63.929 104.189  47.409  1.00  1.180          H  
ATOM   6260  HB  THR A 403      64.017 106.842  48.874  1.00  1.700          H  
ATOM   6261  HG1 THR A 403      65.888 105.882  49.293  1.00  1.700          H  
ATOM   6262 1HG2 THR A 403      62.672 105.549  50.381  1.00  1.700          H  
ATOM   6263 2HG2 THR A 403      61.909 105.613  48.810  1.00  1.700          H  
ATOM   6264 3HG2 THR A 403      62.792 104.164  49.315  1.00  1.700          H  
ATOM   6265  N   PRO A 404      63.034 107.172  46.052  1.00  0.760          N  
ATOM   6266  CA  PRO A 404      62.245 107.761  44.993  1.00  0.650          C  
ATOM   6267  C   PRO A 404      63.019 107.255  43.811  1.00  0.860          C  
ATOM   6268  O   PRO A 404      64.011 106.541  44.039  1.00  0.810          O  
ATOM   6269  CB  PRO A 404      62.380 109.265  45.215  1.00  0.980          C  
ATOM   6270  CG  PRO A 404      63.747 109.404  45.853  1.00  0.980          C  
ATOM   6271  CD  PRO A 404      63.844 108.215  46.774  1.00  0.980          C  
ATOM   6272  HA  PRO A 404      61.207 107.394  45.016  1.00  0.780          H  
ATOM   6273 1HB  PRO A 404      62.296 109.801  44.258  1.00  1.170          H  
ATOM   6274 2HB  PRO A 404      61.575 109.629  45.855  1.00  1.170          H  
ATOM   6275 1HG  PRO A 404      64.545 109.380  45.087  1.00  1.170          H  
ATOM   6276 2HG  PRO A 404      63.859 110.353  46.389  1.00  1.170          H  
ATOM   6277 1HD  PRO A 404      64.884 107.960  46.912  1.00  1.170          H  
ATOM   6278 2HD  PRO A 404      63.370 108.510  47.710  1.00  1.170          H  
ATOM   6279  N   GLY A 405      62.674 107.567  42.571  1.00  1.100          N  
ATOM   6280  CA  GLY A 405      63.535 106.922  41.599  1.00  1.340          C  
ATOM   6281  C   GLY A 405      63.099 105.470  41.520  1.00  1.320          C  
ATOM   6282  O   GLY A 405      62.239 105.132  40.708  1.00  1.350          O  
ATOM   6283  H   GLY A 405      61.896 108.163  42.326  1.00  1.320          H  
ATOM   6284 1HA  GLY A 405      63.426 107.402  40.626  1.00  1.610          H  
ATOM   6285 2HA  GLY A 405      64.580 106.998  41.902  1.00  1.610          H  
ATOM   6286  N   VAL A 406      63.761 104.597  42.269  1.00  1.320          N  
ATOM   6287  CA  VAL A 406      63.404 103.181  42.270  1.00  1.410          C  
ATOM   6288  C   VAL A 406      61.907 102.946  42.575  1.00  1.110          C  
ATOM   6289  O   VAL A 406      61.338 102.018  41.997  1.00  1.160          O  
ATOM   6290  CB  VAL A 406      64.317 102.379  43.232  1.00  1.940          C  
ATOM   6291  CG1 VAL A 406      64.068 102.747  44.686  1.00  1.940          C  
ATOM   6292  CG2 VAL A 406      64.100 100.884  42.998  1.00  1.940          C  
ATOM   6293  H   VAL A 406      64.465 104.979  42.897  1.00  1.580          H  
ATOM   6294  HA  VAL A 406      63.600 102.798  41.269  1.00  1.690          H  
ATOM   6295  HB  VAL A 406      65.351 102.634  43.017  1.00  2.330          H  
ATOM   6296 1HG1 VAL A 406      64.751 102.192  45.329  1.00  2.330          H  
ATOM   6297 2HG1 VAL A 406      64.247 103.800  44.799  1.00  2.330          H  
ATOM   6298 3HG1 VAL A 406      63.053 102.516  44.983  1.00  2.330          H  
ATOM   6299 1HG2 VAL A 406      64.761 100.316  43.649  1.00  2.330          H  
ATOM   6300 2HG2 VAL A 406      63.078 100.614  43.208  1.00  2.330          H  
ATOM   6301 3HG2 VAL A 406      64.322 100.645  41.959  1.00  2.330          H  
ATOM   6302  N   LYS A 407      61.259 103.745  43.460  1.00  0.810          N  
ATOM   6303  CA  LYS A 407      59.822 103.564  43.689  1.00  0.570          C  
ATOM   6304  C   LYS A 407      59.057 103.784  42.412  1.00  0.410          C  
ATOM   6305  O   LYS A 407      58.153 103.014  42.078  1.00  0.370          O  
ATOM   6306  CB  LYS A 407      59.257 104.528  44.741  1.00  0.890          C  
ATOM   6307  CG  LYS A 407      57.761 104.295  45.014  1.00  0.890          C  
ATOM   6308  CD  LYS A 407      57.218 105.158  46.156  1.00  0.890          C  
ATOM   6309  CE  LYS A 407      55.708 104.931  46.347  1.00  0.890          C  
ATOM   6310  NZ  LYS A 407      55.408 103.509  46.721  1.00  0.890          N  
ATOM   6311  H   LYS A 407      61.760 104.445  44.014  1.00  0.970          H  
ATOM   6312  HA  LYS A 407      59.633 102.543  43.994  1.00  0.680          H  
ATOM   6313 1HB  LYS A 407      59.795 104.435  45.673  1.00  1.070          H  
ATOM   6314 2HB  LYS A 407      59.385 105.554  44.399  1.00  1.070          H  
ATOM   6315 1HG  LYS A 407      57.187 104.528  44.115  1.00  1.070          H  
ATOM   6316 2HG  LYS A 407      57.621 103.242  45.246  1.00  1.070          H  
ATOM   6317 1HD  LYS A 407      57.736 104.909  47.080  1.00  1.070          H  
ATOM   6318 2HD  LYS A 407      57.393 106.213  45.936  1.00  1.070          H  
ATOM   6319 1HE  LYS A 407      55.344 105.581  47.134  1.00  1.070          H  
ATOM   6320 2HE  LYS A 407      55.187 105.175  45.421  1.00  1.070          H  
ATOM   6321 1HZ  LYS A 407      54.416 103.379  46.837  1.00  1.070          H  
ATOM   6322 2HZ  LYS A 407      55.745 102.911  45.983  1.00  1.070          H  
ATOM   6323 3HZ  LYS A 407      55.878 103.272  47.586  1.00  1.070          H  
ATOM   6324  N   ILE A 408      59.399 104.844  41.700  1.00  0.560          N  
ATOM   6325  CA  ILE A 408      58.727 105.168  40.467  1.00  0.790          C  
ATOM   6326  C   ILE A 408      58.975 104.028  39.505  1.00  0.930          C  
ATOM   6327  O   ILE A 408      58.048 103.547  38.869  1.00  0.890          O  
ATOM   6328  CB  ILE A 408      59.169 106.524  39.904  1.00  1.010          C  
ATOM   6329  CG1 ILE A 408      58.727 107.657  40.874  1.00  1.010          C  
ATOM   6330  CG2 ILE A 408      58.533 106.720  38.521  1.00  1.010          C  
ATOM   6331  CD1 ILE A 408      59.376 109.018  40.606  1.00  1.010          C  
ATOM   6332  H   ILE A 408      60.164 105.424  42.027  1.00  0.670          H  
ATOM   6333  HA  ILE A 408      57.649 105.219  40.666  1.00  0.950          H  
ATOM   6334  HB  ILE A 408      60.260 106.555  39.814  1.00  1.220          H  
ATOM   6335 1HG1 ILE A 408      57.645 107.769  40.801  1.00  1.220          H  
ATOM   6336 2HG1 ILE A 408      58.968 107.361  41.889  1.00  1.220          H  
ATOM   6337 1HG2 ILE A 408      58.823 107.650  38.115  1.00  1.220          H  
ATOM   6338 2HG2 ILE A 408      58.862 105.946  37.860  1.00  1.220          H  
ATOM   6339 3HG2 ILE A 408      57.442 106.691  38.603  1.00  1.220          H  
ATOM   6340 1HD1 ILE A 408      59.009 109.745  41.333  1.00  1.220          H  
ATOM   6341 2HD1 ILE A 408      60.455 108.929  40.701  1.00  1.220          H  
ATOM   6342 3HD1 ILE A 408      59.147 109.372  39.618  1.00  1.220          H  
ATOM   6343  N   GLY A 409      60.239 103.587  39.420  1.00  1.160          N  
ATOM   6344  CA  GLY A 409      60.644 102.479  38.568  1.00  1.400          C  
ATOM   6345  C   GLY A 409      59.718 101.292  38.796  1.00  1.180          C  
ATOM   6346  O   GLY A 409      59.101 100.792  37.853  1.00  1.230          O  
ATOM   6347  H   GLY A 409      60.955 104.060  39.969  1.00  1.390          H  
ATOM   6348 1HA  GLY A 409      60.628 102.783  37.523  1.00  1.680          H  
ATOM   6349 2HA  GLY A 409      61.668 102.201  38.816  1.00  1.680          H  
ATOM   6350  N   ALA A 410      59.550 100.877  40.056  1.00  1.020          N  
ATOM   6351  CA  ALA A 410      58.670  99.753  40.376  1.00  0.980          C  
ATOM   6352  C   ALA A 410      57.262 100.030  39.851  1.00  0.570          C  
ATOM   6353  O   ALA A 410      56.586  99.150  39.295  1.00  0.570          O  
ATOM   6354  CB  ALA A 410      58.627  99.544  41.877  1.00  1.390          C  
ATOM   6355  H   ALA A 410      60.084 101.340  40.799  1.00  1.220          H  
ATOM   6356  HA  ALA A 410      59.052  98.861  39.889  1.00  1.180          H  
ATOM   6357 1HB  ALA A 410      57.976  98.725  42.094  1.00  1.670          H  
ATOM   6358 2HB  ALA A 410      59.629  99.334  42.245  1.00  1.670          H  
ATOM   6359 3HB  ALA A 410      58.246 100.442  42.360  1.00  1.670          H  
ATOM   6360  N   LEU A 411      56.845 101.286  39.956  1.00  0.270          N  
ATOM   6361  CA  LEU A 411      55.544 101.683  39.481  1.00  0.330          C  
ATOM   6362  C   LEU A 411      55.496 101.933  37.964  1.00  0.510          C  
ATOM   6363  O   LEU A 411      54.400 102.041  37.415  1.00  0.590          O  
ATOM   6364  CB  LEU A 411      55.068 102.895  40.283  1.00  0.440          C  
ATOM   6365  CG  LEU A 411      54.820 102.623  41.810  1.00  0.440          C  
ATOM   6366  CD1 LEU A 411      54.564 103.919  42.504  1.00  0.440          C  
ATOM   6367  CD2 LEU A 411      53.594 101.696  42.007  1.00  0.440          C  
ATOM   6368  H   LEU A 411      57.432 101.966  40.457  1.00  0.320          H  
ATOM   6369  HA  LEU A 411      54.872 100.869  39.690  1.00  0.400          H  
ATOM   6370 1HB  LEU A 411      55.815 103.680  40.195  1.00  0.530          H  
ATOM   6371 2HB  LEU A 411      54.146 103.248  39.859  1.00  0.530          H  
ATOM   6372  HG  LEU A 411      55.707 102.161  42.248  1.00  0.530          H  
ATOM   6373 1HD1 LEU A 411      54.397 103.743  43.559  1.00  0.530          H  
ATOM   6374 2HD1 LEU A 411      55.423 104.577  42.377  1.00  0.530          H  
ATOM   6375 3HD1 LEU A 411      53.693 104.362  42.068  1.00  0.530          H  
ATOM   6376 1HD2 LEU A 411      53.437 101.529  43.071  1.00  0.530          H  
ATOM   6377 2HD2 LEU A 411      52.708 102.161  41.579  1.00  0.530          H  
ATOM   6378 3HD2 LEU A 411      53.751 100.735  41.533  1.00  0.530          H  
ATOM   6379  N   LEU A 412      56.647 101.953  37.260  1.00  0.760          N  
ATOM   6380  CA  LEU A 412      56.626 102.105  35.805  1.00  1.070          C  
ATOM   6381  C   LEU A 412      56.412 100.719  35.251  1.00  0.880          C  
ATOM   6382  O   LEU A 412      55.682 100.532  34.281  1.00  0.860          O  
ATOM   6383  CB  LEU A 412      57.946 102.651  35.219  1.00  1.370          C  
ATOM   6384  CG  LEU A 412      58.380 104.037  35.671  1.00  1.370          C  
ATOM   6385  CD1 LEU A 412      59.672 104.441  34.989  1.00  1.370          C  
ATOM   6386  CD2 LEU A 412      57.321 104.985  35.429  1.00  1.370          C  
ATOM   6387  H   LEU A 412      57.542 101.903  37.746  1.00  0.910          H  
ATOM   6388  HA  LEU A 412      55.790 102.719  35.503  1.00  1.280          H  
ATOM   6389 1HB  LEU A 412      58.744 101.958  35.490  1.00  1.650          H  
ATOM   6390 2HB  LEU A 412      57.862 102.667  34.135  1.00  1.650          H  
ATOM   6391  HG  LEU A 412      58.583 104.004  36.689  1.00  1.650          H  
ATOM   6392 1HD1 LEU A 412      59.985 105.421  35.350  1.00  1.650          H  
ATOM   6393 2HD1 LEU A 412      60.448 103.713  35.212  1.00  1.650          H  
ATOM   6394 3HD1 LEU A 412      59.515 104.486  33.915  1.00  1.650          H  
ATOM   6395 1HD2 LEU A 412      57.622 105.944  35.774  1.00  1.650          H  
ATOM   6396 2HD2 LEU A 412      57.128 105.009  34.368  1.00  1.650          H  
ATOM   6397 3HD2 LEU A 412      56.439 104.704  35.963  1.00  1.650          H  
ATOM   6398  N   LEU A 413      56.998  99.726  35.918  1.00  0.890          N  
ATOM   6399  CA  LEU A 413      56.830  98.339  35.505  1.00  0.990          C  
ATOM   6400  C   LEU A 413      55.353  97.994  35.637  1.00  0.800          C  
ATOM   6401  O   LEU A 413      54.790  97.245  34.839  1.00  0.890          O  
ATOM   6402  CB  LEU A 413      57.652  97.411  36.410  1.00  1.350          C  
ATOM   6403  CG  LEU A 413      59.192  97.508  36.311  1.00  1.350          C  
ATOM   6404  CD1 LEU A 413      59.798  96.679  37.440  1.00  1.350          C  
ATOM   6405  CD2 LEU A 413      59.670  96.994  34.950  1.00  1.350          C  
ATOM   6406  H   LEU A 413      57.626  99.975  36.692  1.00  1.070          H  
ATOM   6407  HA  LEU A 413      57.117  98.231  34.465  1.00  1.190          H  
ATOM   6408 1HB  LEU A 413      57.377  97.610  37.444  1.00  1.620          H  
ATOM   6409 2HB  LEU A 413      57.377  96.390  36.182  1.00  1.620          H  
ATOM   6410  HG  LEU A 413      59.504  98.546  36.443  1.00  1.620          H  
ATOM   6411 1HD1 LEU A 413      60.885  96.744  37.403  1.00  1.620          H  
ATOM   6412 2HD1 LEU A 413      59.447  97.068  38.392  1.00  1.620          H  
ATOM   6413 3HD1 LEU A 413      59.492  95.639  37.337  1.00  1.620          H  
ATOM   6414 1HD2 LEU A 413      60.756  97.060  34.904  1.00  1.620          H  
ATOM   6415 2HD2 LEU A 413      59.363  95.955  34.825  1.00  1.620          H  
ATOM   6416 3HD2 LEU A 413      59.247  97.593  34.151  1.00  1.620          H  
ATOM   6417  N   PHE A 414      54.750  98.540  36.694  1.00  0.630          N  
ATOM   6418  CA  PHE A 414      53.350  98.378  37.019  1.00  0.630          C  
ATOM   6419  C   PHE A 414      52.502  99.144  35.972  1.00  0.650          C  
ATOM   6420  O   PHE A 414      51.612  98.563  35.352  1.00  0.980          O  
ATOM   6421  CB  PHE A 414      53.145  98.918  38.440  1.00  0.880          C  
ATOM   6422  CG  PHE A 414      51.879  98.617  39.140  1.00  0.880          C  
ATOM   6423  CD1 PHE A 414      51.748  97.400  39.808  1.00  0.880          C  
ATOM   6424  CD2 PHE A 414      50.826  99.512  39.170  1.00  0.880          C  
ATOM   6425  CE1 PHE A 414      50.601  97.082  40.481  1.00  0.880          C  
ATOM   6426  CE2 PHE A 414      49.666  99.191  39.853  1.00  0.880          C  
ATOM   6427  CZ  PHE A 414      49.555  97.975  40.509  1.00  0.880          C  
ATOM   6428  H   PHE A 414      55.333  99.076  37.341  1.00  0.760          H  
ATOM   6429  HA  PHE A 414      53.099  97.322  36.977  1.00  0.760          H  
ATOM   6430 1HB  PHE A 414      53.968  98.575  39.070  1.00  1.060          H  
ATOM   6431 2HB  PHE A 414      53.216  99.991  38.389  1.00  1.060          H  
ATOM   6432  HD1 PHE A 414      52.577  96.695  39.786  1.00  1.060          H  
ATOM   6433  HD2 PHE A 414      50.914 100.472  38.657  1.00  1.060          H  
ATOM   6434  HE1 PHE A 414      50.523  96.131  40.983  1.00  1.060          H  
ATOM   6435  HE2 PHE A 414      48.844  99.898  39.872  1.00  1.060          H  
ATOM   6436  HZ  PHE A 414      48.640  97.727  41.045  1.00  1.060          H  
ATOM   6437  N   ALA A 415      52.811 100.444  35.739  1.00  0.380          N  
ATOM   6438  CA  ALA A 415      52.096 101.328  34.795  1.00  0.380          C  
ATOM   6439  C   ALA A 415      52.130 100.796  33.372  1.00  0.390          C  
ATOM   6440  O   ALA A 415      51.153 100.887  32.626  1.00  0.410          O  
ATOM   6441  CB  ALA A 415      52.695 102.718  34.800  1.00  0.530          C  
ATOM   6442  H   ALA A 415      53.554 100.877  36.283  1.00  0.460          H  
ATOM   6443  HA  ALA A 415      51.058 101.390  35.119  1.00  0.460          H  
ATOM   6444 1HB  ALA A 415      52.135 103.357  34.124  1.00  0.640          H  
ATOM   6445 2HB  ALA A 415      52.645 103.115  35.805  1.00  0.640          H  
ATOM   6446 3HB  ALA A 415      53.727 102.671  34.475  1.00  0.640          H  
ATOM   6447  N   ALA A 416      53.216 100.128  33.017  1.00  0.370          N  
ATOM   6448  CA  ALA A 416      53.408  99.544  31.702  1.00  0.430          C  
ATOM   6449  C   ALA A 416      52.287  98.563  31.367  1.00  0.540          C  
ATOM   6450  O   ALA A 416      52.091  98.189  30.212  1.00  0.660          O  
ATOM   6451  CB  ALA A 416      54.741  98.832  31.651  1.00  0.580          C  
ATOM   6452  H   ALA A 416      54.010 100.100  33.662  1.00  0.440          H  
ATOM   6453  HA  ALA A 416      53.410 100.340  30.971  1.00  0.520          H  
ATOM   6454 1HB  ALA A 416      54.889  98.413  30.662  1.00  0.690          H  
ATOM   6455 2HB  ALA A 416      55.534  99.544  31.869  1.00  0.690          H  
ATOM   6456 3HB  ALA A 416      54.754  98.036  32.389  1.00  0.690          H  
ATOM   6457  N   LEU A 417      51.632  98.039  32.389  1.00  0.500          N  
ATOM   6458  CA  LEU A 417      50.571  97.082  32.214  1.00  0.510          C  
ATOM   6459  C   LEU A 417      49.252  97.728  32.633  1.00  0.540          C  
ATOM   6460  O   LEU A 417      48.229  97.576  31.957  1.00  1.220          O  
ATOM   6461  CB  LEU A 417      50.965  95.921  33.064  1.00  0.710          C  
ATOM   6462  CG  LEU A 417      52.332  95.364  32.691  1.00  0.710          C  
ATOM   6463  CD1 LEU A 417      52.658  94.445  33.615  1.00  0.710          C  
ATOM   6464  CD2 LEU A 417      52.353  94.716  31.327  1.00  0.710          C  
ATOM   6465  H   LEU A 417      51.847  98.351  33.336  1.00  0.600          H  
ATOM   6466  HA  LEU A 417      50.503  96.809  31.170  1.00  0.610          H  
ATOM   6467 1HB  LEU A 417      51.031  96.255  34.076  1.00  0.850          H  
ATOM   6468 2HB  LEU A 417      50.219  95.127  32.989  1.00  0.850          H  
ATOM   6469  HG  LEU A 417      53.075  96.154  32.734  1.00  0.850          H  
ATOM   6470 1HD1 LEU A 417      53.617  94.102  33.362  1.00  0.850          H  
ATOM   6471 2HD1 LEU A 417      52.678  94.912  34.589  1.00  0.850          H  
ATOM   6472 3HD1 LEU A 417      51.931  93.657  33.582  1.00  0.850          H  
ATOM   6473 1HD2 LEU A 417      53.352  94.323  31.143  1.00  0.850          H  
ATOM   6474 2HD2 LEU A 417      51.645  93.907  31.308  1.00  0.850          H  
ATOM   6475 3HD2 LEU A 417      52.113  95.437  30.553  1.00  0.850          H  
ATOM   6476  N   GLY A 418      49.307  98.508  33.722  1.00  1.050          N  
ATOM   6477  CA  GLY A 418      48.158  99.208  34.277  1.00  1.290          C  
ATOM   6478  C   GLY A 418      47.513 100.176  33.281  1.00  1.190          C  
ATOM   6479  O   GLY A 418      46.292 100.349  33.284  1.00  1.030          O  
ATOM   6480  H   GLY A 418      50.180  98.578  34.239  1.00  1.260          H  
ATOM   6481 1HA  GLY A 418      47.423  98.489  34.621  1.00  1.550          H  
ATOM   6482 2HA  GLY A 418      48.485  99.760  35.157  1.00  1.550          H  
ATOM   6483  N   ILE A 419      48.330 100.811  32.430  1.00  1.340          N  
ATOM   6484  CA  ILE A 419      47.797 101.733  31.444  1.00  1.180          C  
ATOM   6485  C   ILE A 419      47.108 100.990  30.287  1.00  1.220          C  
ATOM   6486  O   ILE A 419      45.968 101.325  29.997  1.00  1.700          O  
ATOM   6487  CB  ILE A 419      48.870 102.758  30.963  1.00  1.720          C  
ATOM   6488  CG1 ILE A 419      49.223 103.699  32.135  1.00  1.720          C  
ATOM   6489  CG2 ILE A 419      48.357 103.526  29.696  1.00  1.720          C  
ATOM   6490  CD1 ILE A 419      50.460 104.558  31.895  1.00  1.720          C  
ATOM   6491  H   ILE A 419      49.336 100.673  32.509  1.00  1.610          H  
ATOM   6492  HA  ILE A 419      47.032 102.327  31.933  1.00  1.420          H  
ATOM   6493  HB  ILE A 419      49.788 102.260  30.744  1.00  2.060          H  
ATOM   6494 1HG1 ILE A 419      48.377 104.353  32.332  1.00  2.060          H  
ATOM   6495 2HG1 ILE A 419      49.405 103.090  33.022  1.00  2.060          H  
ATOM   6496 1HG2 ILE A 419      49.098 104.235  29.367  1.00  2.060          H  
ATOM   6497 2HG2 ILE A 419      48.162 102.828  28.880  1.00  2.060          H  
ATOM   6498 3HG2 ILE A 419      47.434 104.058  29.938  1.00  2.060          H  
ATOM   6499 1HD1 ILE A 419      50.651 105.177  32.770  1.00  2.060          H  
ATOM   6500 2HD1 ILE A 419      51.324 103.907  31.722  1.00  2.060          H  
ATOM   6501 3HD1 ILE A 419      50.321 105.199  31.036  1.00  2.060          H  
ATOM   6502  N   PRO A 420      47.714 100.006  29.579  1.00  1.450          N  
ATOM   6503  CA  PRO A 420      47.049  99.200  28.567  1.00  1.710          C  
ATOM   6504  C   PRO A 420      45.732  98.588  29.041  1.00  1.290          C  
ATOM   6505  O   PRO A 420      44.763  98.519  28.282  1.00  1.310          O  
ATOM   6506  CB  PRO A 420      48.093  98.136  28.270  1.00  2.560          C  
ATOM   6507  CG  PRO A 420      49.379  98.828  28.485  1.00  2.560          C  
ATOM   6508  CD  PRO A 420      49.148  99.752  29.658  1.00  2.560          C  
ATOM   6509  HA  PRO A 420      46.884  99.834  27.705  1.00  2.050          H  
ATOM   6510 1HB  PRO A 420      47.961  97.292  28.941  1.00  3.080          H  
ATOM   6511 2HB  PRO A 420      47.972  97.755  27.239  1.00  3.080          H  
ATOM   6512 1HG  PRO A 420      50.171  98.091  28.678  1.00  3.080          H  
ATOM   6513 2HG  PRO A 420      49.668  99.372  27.569  1.00  3.080          H  
ATOM   6514 1HD  PRO A 420      49.450  99.311  30.566  1.00  3.080          H  
ATOM   6515 2HD  PRO A 420      49.687 100.626  29.444  1.00  3.080          H  
ATOM   6516  N   LEU A 421      45.647  98.221  30.319  1.00  1.400          N  
ATOM   6517  CA  LEU A 421      44.407  97.681  30.853  1.00  1.870          C  
ATOM   6518  C   LEU A 421      43.254  98.686  30.655  1.00  2.150          C  
ATOM   6519  O   LEU A 421      42.129  98.273  30.409  1.00  2.550          O  
ATOM   6520  CB  LEU A 421      44.588  97.227  32.323  1.00  2.430          C  
ATOM   6521  CG  LEU A 421      45.502  95.904  32.552  1.00  2.430          C  
ATOM   6522  CD1 LEU A 421      45.815  95.701  33.998  1.00  2.430          C  
ATOM   6523  CD2 LEU A 421      44.777  94.661  32.118  1.00  2.430          C  
ATOM   6524  H   LEU A 421      46.470  98.249  30.934  1.00  1.680          H  
ATOM   6525  HA  LEU A 421      44.157  96.798  30.270  1.00  2.240          H  
ATOM   6526 1HB  LEU A 421      45.058  98.046  32.869  1.00  2.920          H  
ATOM   6527 2HB  LEU A 421      43.609  97.044  32.762  1.00  2.920          H  
ATOM   6528  HG  LEU A 421      46.417  96.015  32.004  1.00  2.920          H  
ATOM   6529 1HD1 LEU A 421      46.436  94.808  34.112  1.00  2.920          H  
ATOM   6530 2HD1 LEU A 421      46.343  96.553  34.375  1.00  2.920          H  
ATOM   6531 3HD1 LEU A 421      44.897  95.561  34.541  1.00  2.920          H  
ATOM   6532 1HD2 LEU A 421      45.391  93.793  32.296  1.00  2.920          H  
ATOM   6533 2HD2 LEU A 421      43.887  94.565  32.715  1.00  2.920          H  
ATOM   6534 3HD2 LEU A 421      44.523  94.708  31.072  1.00  2.920          H  
ATOM   6535  N   ALA A 422      43.525 100.005  30.725  1.00  2.240          N  
ATOM   6536  CA  ALA A 422      42.522 101.077  30.581  1.00  2.810          C  
ATOM   6537  C   ALA A 422      41.837 101.072  29.220  1.00  2.560          C  
ATOM   6538  O   ALA A 422      40.752 101.639  29.049  1.00  2.370          O  
ATOM   6539  CB  ALA A 422      43.160 102.434  30.806  1.00  3.710          C  
ATOM   6540  H   ALA A 422      44.486 100.316  30.880  1.00  2.690          H  
ATOM   6541  HA  ALA A 422      41.758 100.922  31.324  1.00  3.370          H  
ATOM   6542 1HB  ALA A 422      42.400 103.212  30.737  1.00  4.450          H  
ATOM   6543 2HB  ALA A 422      43.619 102.458  31.795  1.00  4.450          H  
ATOM   6544 3HB  ALA A 422      43.917 102.604  30.051  1.00  4.450          H  
ATOM   6545  N   ALA A 423      42.452 100.433  28.226  1.00  2.900          N  
ATOM   6546  CA  ALA A 423      41.889 100.397  26.889  1.00  2.830          C  
ATOM   6547  C   ALA A 423      40.690  99.444  26.868  1.00  2.620          C  
ATOM   6548  O   ALA A 423      39.927  99.413  25.900  1.00  2.830          O  
ATOM   6549  CB  ALA A 423      42.941 100.000  25.887  1.00  3.990          C  
ATOM   6550  H   ALA A 423      43.327  99.924  28.399  1.00  3.480          H  
ATOM   6551  HA  ALA A 423      41.535 101.389  26.634  1.00  3.400          H  
ATOM   6552 1HB  ALA A 423      42.507  99.992  24.901  1.00  4.790          H  
ATOM   6553 2HB  ALA A 423      43.768 100.708  25.916  1.00  4.790          H  
ATOM   6554 3HB  ALA A 423      43.313  99.012  26.139  1.00  4.790          H  
ATOM   6555  N   THR A 424      40.480  98.714  27.976  1.00  2.330          N  
ATOM   6556  CA  THR A 424      39.370  97.790  28.166  1.00  2.470          C  
ATOM   6557  C   THR A 424      38.046  98.543  28.177  1.00  2.070          C  
ATOM   6558  O   THR A 424      36.976  97.944  28.093  1.00  2.360          O  
ATOM   6559  CB  THR A 424      39.509  96.971  29.454  1.00  3.400          C  
ATOM   6560  OG1 THR A 424      38.645  95.843  29.384  1.00  3.400          O  
ATOM   6561  CG2 THR A 424      39.116  97.815  30.671  1.00  3.400          C  
ATOM   6562  H   THR A 424      41.147  98.774  28.749  1.00  2.800          H  
ATOM   6563  HA  THR A 424      39.355  97.093  27.329  1.00  2.960          H  
ATOM   6564  HB  THR A 424      40.530  96.632  29.540  1.00  4.080          H  
ATOM   6565  HG1 THR A 424      38.834  95.262  30.123  1.00  4.080          H  
ATOM   6566 1HG2 THR A 424      39.222  97.226  31.573  1.00  4.080          H  
ATOM   6567 2HG2 THR A 424      39.760  98.678  30.729  1.00  4.080          H  
ATOM   6568 3HG2 THR A 424      38.093  98.143  30.588  1.00  4.080          H  
ATOM   6569  N   PHE A 425      38.085  99.880  28.289  1.00  1.590          N  
ATOM   6570  CA  PHE A 425      36.868 100.691  28.273  1.00  1.520          C  
ATOM   6571  C   PHE A 425      36.044 100.378  27.009  1.00  1.880          C  
ATOM   6572  O   PHE A 425      34.847 100.679  26.971  1.00  1.800          O  
ATOM   6573  CB  PHE A 425      37.167 102.197  28.212  1.00  2.160          C  
ATOM   6574  CG  PHE A 425      37.416 102.644  26.797  1.00  2.160          C  
ATOM   6575  CD1 PHE A 425      36.356 103.123  26.012  1.00  2.160          C  
ATOM   6576  CD2 PHE A 425      38.637 102.531  26.231  1.00  2.160          C  
ATOM   6577  CE1 PHE A 425      36.544 103.462  24.702  1.00  2.160          C  
ATOM   6578  CE2 PHE A 425      38.825 102.860  24.932  1.00  2.160          C  
ATOM   6579  CZ  PHE A 425      37.763 103.328  24.163  1.00  2.160          C  
ATOM   6580  H   PHE A 425      38.989 100.348  28.397  1.00  1.910          H  
ATOM   6581  HA  PHE A 425      36.276 100.456  29.156  1.00  1.820          H  
ATOM   6582 1HB  PHE A 425      36.334 102.765  28.619  1.00  2.590          H  
ATOM   6583 2HB  PHE A 425      38.054 102.421  28.807  1.00  2.590          H  
ATOM   6584  HD1 PHE A 425      35.371 103.196  26.456  1.00  2.590          H  
ATOM   6585  HD2 PHE A 425      39.452 102.157  26.826  1.00  2.590          H  
ATOM   6586  HE1 PHE A 425      35.718 103.822  24.090  1.00  2.590          H  
ATOM   6587  HE2 PHE A 425      39.811 102.749  24.495  1.00  2.590          H  
ATOM   6588  HZ  PHE A 425      37.919 103.589  23.119  1.00  2.590          H  
ATOM   6589  N   SER A 426      36.686  99.839  25.947  1.00  2.360          N  
ATOM   6590  CA  SER A 426      36.005  99.523  24.702  1.00  2.940          C  
ATOM   6591  C   SER A 426      35.174  98.225  24.761  1.00  2.960          C  
ATOM   6592  O   SER A 426      34.261  98.015  23.949  1.00  3.470          O  
ATOM   6593  CB  SER A 426      37.021  99.350  23.602  1.00  3.880          C  
ATOM   6594  OG  SER A 426      37.747  98.164  23.783  1.00  3.880          O  
ATOM   6595  H   SER A 426      37.690  99.628  26.014  1.00  2.830          H  
ATOM   6596  HA  SER A 426      35.367 100.364  24.457  1.00  3.530          H  
ATOM   6597 1HB  SER A 426      36.523  99.337  22.640  1.00  4.660          H  
ATOM   6598 2HB  SER A 426      37.705 100.196  23.613  1.00  4.660          H  
ATOM   6599  HG  SER A 426      38.405  98.133  23.082  1.00  4.660          H  
ATOM   6600  N   ILE A 427      35.445  97.364  25.748  1.00  2.580          N  
ATOM   6601  CA  ILE A 427      34.763  96.084  25.826  1.00  2.710          C  
ATOM   6602  C   ILE A 427      33.261  96.275  26.074  1.00  2.230          C  
ATOM   6603  O   ILE A 427      32.482  95.526  25.493  1.00  2.360          O  
ATOM   6604  CB  ILE A 427      35.446  95.128  26.831  1.00  3.740          C  
ATOM   6605  CG1 ILE A 427      36.922  94.786  26.337  1.00  3.740          C  
ATOM   6606  CG2 ILE A 427      34.615  93.876  26.979  1.00  3.740          C  
ATOM   6607  CD1 ILE A 427      37.090  94.112  24.949  1.00  3.740          C  
ATOM   6608  H   ILE A 427      36.157  97.599  26.437  1.00  3.100          H  
ATOM   6609  HA  ILE A 427      34.840  95.605  24.868  1.00  3.250          H  
ATOM   6610  HB  ILE A 427      35.566  95.597  27.794  1.00  4.490          H  
ATOM   6611 1HG1 ILE A 427      37.484  95.719  26.325  1.00  4.490          H  
ATOM   6612 2HG1 ILE A 427      37.371  94.131  27.085  1.00  4.490          H  
ATOM   6613 1HG2 ILE A 427      35.122  93.234  27.672  1.00  4.490          H  
ATOM   6614 2HG2 ILE A 427      33.641  94.126  27.366  1.00  4.490          H  
ATOM   6615 3HG2 ILE A 427      34.500  93.375  26.022  1.00  4.490          H  
ATOM   6616 1HD1 ILE A 427      38.149  93.942  24.766  1.00  4.490          H  
ATOM   6617 2HD1 ILE A 427      36.581  93.175  24.934  1.00  4.490          H  
ATOM   6618 3HD1 ILE A 427      36.702  94.743  24.156  1.00  4.490          H  
ATOM   6619  N   PRO A 428      32.788  97.202  26.915  1.00  1.920          N  
ATOM   6620  CA  PRO A 428      31.390  97.535  27.062  1.00  1.490          C  
ATOM   6621  C   PRO A 428      30.661  97.767  25.743  1.00  1.210          C  
ATOM   6622  O   PRO A 428      29.459  97.515  25.667  1.00  1.250          O  
ATOM   6623  CB  PRO A 428      31.466  98.790  27.929  1.00  2.230          C  
ATOM   6624  CG  PRO A 428      32.694  98.551  28.794  1.00  2.230          C  
ATOM   6625  CD  PRO A 428      33.651  97.832  27.932  1.00  2.230          C  
ATOM   6626  HA  PRO A 428      30.908  96.713  27.581  1.00  1.790          H  
ATOM   6627 1HB  PRO A 428      31.588  99.679  27.287  1.00  2.680          H  
ATOM   6628 2HB  PRO A 428      30.537  98.939  28.488  1.00  2.680          H  
ATOM   6629 1HG  PRO A 428      33.110  99.515  29.133  1.00  2.680          H  
ATOM   6630 2HG  PRO A 428      32.458  97.981  29.687  1.00  2.680          H  
ATOM   6631 1HD  PRO A 428      34.278  98.531  27.539  1.00  2.680          H  
ATOM   6632 2HD  PRO A 428      34.181  97.095  28.537  1.00  2.680          H  
ATOM   6633  N   PHE A 429      31.348  98.240  24.702  1.00  1.180          N  
ATOM   6634  CA  PHE A 429      30.670  98.463  23.441  1.00  1.350          C  
ATOM   6635  C   PHE A 429      30.546  97.118  22.748  1.00  1.290          C  
ATOM   6636  O   PHE A 429      29.587  96.871  22.020  1.00  1.570          O  
ATOM   6637  CB  PHE A 429      31.458  99.434  22.604  1.00  1.820          C  
ATOM   6638  CG  PHE A 429      31.472 100.774  23.204  1.00  1.820          C  
ATOM   6639  CD1 PHE A 429      32.504 101.128  24.028  1.00  1.820          C  
ATOM   6640  CD2 PHE A 429      30.481 101.678  22.961  1.00  1.820          C  
ATOM   6641  CE1 PHE A 429      32.562 102.349  24.596  1.00  1.820          C  
ATOM   6642  CE2 PHE A 429      30.516 102.897  23.535  1.00  1.820          C  
ATOM   6643  CZ  PHE A 429      31.570 103.243  24.352  1.00  1.820          C  
ATOM   6644  H   PHE A 429      32.348  98.440  24.727  1.00  1.420          H  
ATOM   6645  HA  PHE A 429      29.674  98.861  23.631  1.00  1.620          H  
ATOM   6646 1HB  PHE A 429      32.485  99.085  22.487  1.00  2.190          H  
ATOM   6647 2HB  PHE A 429      31.014  99.502  21.630  1.00  2.190          H  
ATOM   6648  HD1 PHE A 429      33.269 100.411  24.223  1.00  2.190          H  
ATOM   6649  HD2 PHE A 429      29.670 101.418  22.300  1.00  2.190          H  
ATOM   6650  HE1 PHE A 429      33.392 102.597  25.248  1.00  2.190          H  
ATOM   6651  HE2 PHE A 429      29.709 103.610  23.340  1.00  2.190          H  
ATOM   6652  HZ  PHE A 429      31.598 104.225  24.806  1.00  2.190          H  
ATOM   6653  N   ALA A 430      31.564  96.268  22.948  1.00  1.090          N  
ATOM   6654  CA  ALA A 430      31.580  94.902  22.423  1.00  1.160          C  
ATOM   6655  C   ALA A 430      30.455  94.060  23.063  1.00  0.850          C  
ATOM   6656  O   ALA A 430      29.936  93.132  22.436  1.00  0.870          O  
ATOM   6657  CB  ALA A 430      32.923  94.244  22.654  1.00  1.600          C  
ATOM   6658  H   ALA A 430      32.353  96.597  23.513  1.00  1.310          H  
ATOM   6659  HA  ALA A 430      31.401  94.951  21.348  1.00  1.390          H  
ATOM   6660 1HB  ALA A 430      32.866  93.273  22.226  1.00  1.920          H  
ATOM   6661 2HB  ALA A 430      33.701  94.830  22.168  1.00  1.920          H  
ATOM   6662 3HB  ALA A 430      33.136  94.155  23.699  1.00  1.920          H  
ATOM   6663  N   LEU A 431      30.163  94.347  24.351  1.00  0.640          N  
ATOM   6664  CA  LEU A 431      29.121  93.696  25.171  1.00  0.550          C  
ATOM   6665  C   LEU A 431      27.698  94.211  24.970  1.00  0.880          C  
ATOM   6666  O   LEU A 431      26.732  93.442  25.030  1.00  1.160          O  
ATOM   6667  CB  LEU A 431      29.465  93.875  26.647  1.00  0.810          C  
ATOM   6668  CG  LEU A 431      30.682  93.137  27.168  1.00  0.810          C  
ATOM   6669  CD1 LEU A 431      31.008  93.647  28.572  1.00  0.810          C  
ATOM   6670  CD2 LEU A 431      30.375  91.665  27.235  1.00  0.810          C  
ATOM   6671  H   LEU A 431      30.760  95.047  24.800  1.00  0.770          H  
ATOM   6672  HA  LEU A 431      29.104  92.652  24.923  1.00  0.660          H  
ATOM   6673 1HB  LEU A 431      29.640  94.927  26.811  1.00  0.970          H  
ATOM   6674 2HB  LEU A 431      28.605  93.581  27.229  1.00  0.970          H  
ATOM   6675  HG  LEU A 431      31.525  93.312  26.503  1.00  0.970          H  
ATOM   6676 1HD1 LEU A 431      31.860  93.147  28.973  1.00  0.970          H  
ATOM   6677 2HD1 LEU A 431      31.224  94.701  28.527  1.00  0.970          H  
ATOM   6678 3HD1 LEU A 431      30.155  93.478  29.224  1.00  0.970          H  
ATOM   6679 1HD2 LEU A 431      31.224  91.135  27.586  1.00  0.970          H  
ATOM   6680 2HD2 LEU A 431      29.560  91.506  27.898  1.00  0.970          H  
ATOM   6681 3HD2 LEU A 431      30.113  91.283  26.297  1.00  0.970          H  
ATOM   6682  N   ALA A 432      27.555  95.511  24.809  1.00  1.120          N  
ATOM   6683  CA  ALA A 432      26.263  96.150  24.633  1.00  1.430          C  
ATOM   6684  C   ALA A 432      25.766  95.971  23.202  1.00  1.220          C  
ATOM   6685  O   ALA A 432      26.531  95.612  22.305  1.00  1.070          O  
ATOM   6686  CB  ALA A 432      26.366  97.605  24.989  1.00  1.880          C  
ATOM   6687  H   ALA A 432      28.379  96.112  24.834  1.00  1.340          H  
ATOM   6688  HA  ALA A 432      25.548  95.672  25.298  1.00  1.720          H  
ATOM   6689 1HB  ALA A 432      25.392  98.069  24.873  1.00  2.250          H  
ATOM   6690 2HB  ALA A 432      26.706  97.705  26.017  1.00  2.250          H  
ATOM   6691 3HB  ALA A 432      27.089  98.061  24.320  1.00  2.250          H  
ATOM   6692  N   SER A 433      24.471  96.172  22.978  1.00  1.310          N  
ATOM   6693  CA  SER A 433      23.964  96.067  21.622  1.00  1.190          C  
ATOM   6694  C   SER A 433      24.291  97.342  20.867  1.00  0.560          C  
ATOM   6695  O   SER A 433      24.635  98.371  21.453  1.00  0.480          O  
ATOM   6696  CB  SER A 433      22.461  95.806  21.601  1.00  1.710          C  
ATOM   6697  OG  SER A 433      21.714  96.920  22.031  1.00  1.710          O  
ATOM   6698  H   SER A 433      23.842  96.464  23.720  1.00  1.570          H  
ATOM   6699  HA  SER A 433      24.466  95.235  21.125  1.00  1.430          H  
ATOM   6700 1HB  SER A 433      22.153  95.529  20.593  1.00  2.060          H  
ATOM   6701 2HB  SER A 433      22.242  94.958  22.247  1.00  2.060          H  
ATOM   6702  HG  SER A 433      20.792  96.614  22.055  1.00  2.060          H  
ATOM   6703  N   ILE A 434      24.119  97.324  19.555  1.00  0.300          N  
ATOM   6704  CA  ILE A 434      24.396  98.520  18.764  1.00  0.570          C  
ATOM   6705  C   ILE A 434      23.501  99.712  19.149  1.00  0.810          C  
ATOM   6706  O   ILE A 434      23.848 100.867  18.918  1.00  1.300          O  
ATOM   6707  CB  ILE A 434      24.287  98.181  17.266  1.00  0.690          C  
ATOM   6708  CG1 ILE A 434      22.843  97.724  16.909  1.00  0.690          C  
ATOM   6709  CG2 ILE A 434      25.356  97.127  16.903  1.00  0.690          C  
ATOM   6710  CD1 ILE A 434      22.596  97.553  15.430  1.00  0.690          C  
ATOM   6711  H   ILE A 434      23.833  96.463  19.112  1.00  0.360          H  
ATOM   6712  HA  ILE A 434      25.429  98.815  18.956  1.00  0.680          H  
ATOM   6713  HB  ILE A 434      24.465  99.058  16.705  1.00  0.830          H  
ATOM   6714 1HG1 ILE A 434      22.621  96.786  17.403  1.00  0.830          H  
ATOM   6715 2HG1 ILE A 434      22.148  98.474  17.255  1.00  0.830          H  
ATOM   6716 1HG2 ILE A 434      25.329  96.900  15.840  1.00  0.830          H  
ATOM   6717 2HG2 ILE A 434      26.341  97.524  17.151  1.00  0.830          H  
ATOM   6718 3HG2 ILE A 434      25.188  96.211  17.466  1.00  0.830          H  
ATOM   6719 1HD1 ILE A 434      21.565  97.253  15.260  1.00  0.830          H  
ATOM   6720 2HD1 ILE A 434      22.788  98.492  14.912  1.00  0.830          H  
ATOM   6721 3HD1 ILE A 434      23.246  96.789  15.030  1.00  0.830          H  
ATOM   6722  N   PHE A 435      22.359  99.404  19.760  1.00  0.850          N  
ATOM   6723  CA  PHE A 435      21.391 100.375  20.236  1.00  1.100          C  
ATOM   6724  C   PHE A 435      21.691 100.798  21.682  1.00  0.700          C  
ATOM   6725  O   PHE A 435      21.666 101.986  22.014  1.00  1.030          O  
ATOM   6726  CB  PHE A 435      20.020  99.747  20.181  1.00  1.440          C  
ATOM   6727  CG  PHE A 435      18.849 100.622  20.434  1.00  1.440          C  
ATOM   6728  CD1 PHE A 435      18.415 101.510  19.472  1.00  1.440          C  
ATOM   6729  CD2 PHE A 435      18.137 100.536  21.590  1.00  1.440          C  
ATOM   6730  CE1 PHE A 435      17.311 102.273  19.655  1.00  1.440          C  
ATOM   6731  CE2 PHE A 435      17.034 101.299  21.763  1.00  1.440          C  
ATOM   6732  CZ  PHE A 435      16.615 102.163  20.803  1.00  1.440          C  
ATOM   6733  H   PHE A 435      22.182  98.423  19.907  1.00  1.020          H  
ATOM   6734  HA  PHE A 435      21.432 101.247  19.593  1.00  1.320          H  
ATOM   6735 1HB  PHE A 435      19.898  99.268  19.241  1.00  1.730          H  
ATOM   6736 2HB  PHE A 435      20.000  98.970  20.930  1.00  1.730          H  
ATOM   6737  HD1 PHE A 435      18.953 101.602  18.555  1.00  1.730          H  
ATOM   6738  HD2 PHE A 435      18.443  99.841  22.369  1.00  1.730          H  
ATOM   6739  HE1 PHE A 435      16.980 102.960  18.880  1.00  1.730          H  
ATOM   6740  HE2 PHE A 435      16.481 101.224  22.654  1.00  1.730          H  
ATOM   6741  HZ  PHE A 435      15.717 102.763  20.961  1.00  1.730          H  
ATOM   6742  N   SER A 436      21.930  99.806  22.565  1.00  0.370          N  
ATOM   6743  CA  SER A 436      22.151 100.057  23.990  1.00  0.350          C  
ATOM   6744  C   SER A 436      23.569 100.491  24.363  1.00  0.370          C  
ATOM   6745  O   SER A 436      23.794 100.911  25.497  1.00  0.400          O  
ATOM   6746  CB  SER A 436      21.769  98.850  24.842  1.00  0.500          C  
ATOM   6747  OG  SER A 436      22.641  97.744  24.697  1.00  0.500          O  
ATOM   6748  H   SER A 436      21.943  98.841  22.250  1.00  0.440          H  
ATOM   6749  HA  SER A 436      21.480 100.863  24.282  1.00  0.420          H  
ATOM   6750 1HB  SER A 436      21.732  99.152  25.891  1.00  0.600          H  
ATOM   6751 2HB  SER A 436      20.785  98.546  24.567  1.00  0.600          H  
ATOM   6752  HG  SER A 436      22.330  97.105  25.353  1.00  0.600          H  
ATOM   6753  N   SER A 437      24.535 100.437  23.440  1.00  0.360          N  
ATOM   6754  CA  SER A 437      25.908 100.823  23.755  1.00  0.380          C  
ATOM   6755  C   SER A 437      26.082 102.278  24.172  1.00  0.390          C  
ATOM   6756  O   SER A 437      27.026 102.583  24.905  1.00  0.530          O  
ATOM   6757  CB  SER A 437      26.808 100.559  22.581  1.00  0.520          C  
ATOM   6758  OG  SER A 437      26.573 101.478  21.561  1.00  0.520          O  
ATOM   6759  H   SER A 437      24.358 100.017  22.524  1.00  0.430          H  
ATOM   6760  HA  SER A 437      26.249 100.225  24.588  1.00  0.460          H  
ATOM   6761 1HB  SER A 437      27.819 100.611  22.910  1.00  0.630          H  
ATOM   6762 2HB  SER A 437      26.644  99.551  22.216  1.00  0.630          H  
ATOM   6763  HG  SER A 437      26.975 101.106  20.768  1.00  0.630          H  
ATOM   6764  N   ASN A 438      25.170 103.189  23.806  1.00  0.230          N  
ATOM   6765  CA  ASN A 438      25.337 104.562  24.282  1.00  0.220          C  
ATOM   6766  C   ASN A 438      25.174 104.526  25.798  1.00  0.210          C  
ATOM   6767  O   ASN A 438      26.012 105.036  26.547  1.00  0.300          O  
ATOM   6768  CB  ASN A 438      24.293 105.474  23.663  1.00  0.310          C  
ATOM   6769  CG  ASN A 438      24.541 105.731  22.204  1.00  0.310          C  
ATOM   6770  OD1 ASN A 438      25.672 105.594  21.722  1.00  0.310          O  
ATOM   6771  ND2 ASN A 438      23.507 106.068  21.484  1.00  0.310          N  
ATOM   6772  H   ASN A 438      24.422 102.948  23.163  1.00  0.280          H  
ATOM   6773  HA  ASN A 438      26.342 104.915  24.049  1.00  0.260          H  
ATOM   6774 1HB  ASN A 438      23.304 105.029  23.775  1.00  0.370          H  
ATOM   6775 2HB  ASN A 438      24.278 106.432  24.193  1.00  0.370          H  
ATOM   6776 1HD2 ASN A 438      23.601 106.225  20.501  1.00  0.370          H  
ATOM   6777 2HD2 ASN A 438      22.598 106.168  21.916  1.00  0.370          H  
ATOM   6778  N   ALA A 439      24.093 103.872  26.219  1.00  0.160          N  
ATOM   6779  CA  ALA A 439      23.740 103.650  27.612  1.00  0.220          C  
ATOM   6780  C   ALA A 439      24.754 102.761  28.331  1.00  0.340          C  
ATOM   6781  O   ALA A 439      24.982 102.938  29.528  1.00  0.410          O  
ATOM   6782  CB  ALA A 439      22.384 103.050  27.684  1.00  0.280          C  
ATOM   6783  H   ALA A 439      23.481 103.512  25.499  1.00  0.190          H  
ATOM   6784  HA  ALA A 439      23.729 104.619  28.114  1.00  0.260          H  
ATOM   6785 1HB  ALA A 439      22.110 102.926  28.716  1.00  0.340          H  
ATOM   6786 2HB  ALA A 439      21.690 103.715  27.194  1.00  0.340          H  
ATOM   6787 3HB  ALA A 439      22.378 102.084  27.186  1.00  0.340          H  
ATOM   6788  N   GLY A 440      25.308 101.780  27.603  1.00  0.370          N  
ATOM   6789  CA  GLY A 440      26.317 100.846  28.087  1.00  0.490          C  
ATOM   6790  C   GLY A 440      27.523 101.643  28.543  1.00  0.540          C  
ATOM   6791  O   GLY A 440      28.019 101.458  29.665  1.00  0.630          O  
ATOM   6792  H   GLY A 440      24.969 101.659  26.651  1.00  0.440          H  
ATOM   6793 1HA  GLY A 440      25.919 100.256  28.905  1.00  0.590          H  
ATOM   6794 2HA  GLY A 440      26.595 100.164  27.285  1.00  0.590          H  
ATOM   6795  N   SER A 441      27.979 102.552  27.665  1.00  0.510          N  
ATOM   6796  CA  SER A 441      29.084 103.447  27.961  1.00  0.610          C  
ATOM   6797  C   SER A 441      28.697 104.261  29.168  1.00  0.560          C  
ATOM   6798  O   SER A 441      29.438 104.336  30.145  1.00  0.560          O  
ATOM   6799  CB  SER A 441      29.337 104.392  26.815  1.00  0.810          C  
ATOM   6800  OG  SER A 441      30.419 105.243  27.092  1.00  0.810          O  
ATOM   6801  H   SER A 441      27.545 102.605  26.738  1.00  0.610          H  
ATOM   6802  HA  SER A 441      29.979 102.866  28.180  1.00  0.730          H  
ATOM   6803 1HB  SER A 441      29.503 103.833  25.934  1.00  0.980          H  
ATOM   6804 2HB  SER A 441      28.455 104.990  26.639  1.00  0.980          H  
ATOM   6805  HG  SER A 441      30.518 105.808  26.320  1.00  0.980          H  
ATOM   6806  N   GLY A 442      27.476 104.797  29.150  1.00  0.520          N  
ATOM   6807  CA  GLY A 442      26.942 105.576  30.249  1.00  0.480          C  
ATOM   6808  C   GLY A 442      27.132 104.873  31.586  1.00  0.510          C  
ATOM   6809  O   GLY A 442      27.644 105.473  32.531  1.00  0.540          O  
ATOM   6810  H   GLY A 442      26.908 104.730  28.300  1.00  0.620          H  
ATOM   6811 1HA  GLY A 442      27.399 106.566  30.264  1.00  0.580          H  
ATOM   6812 2HA  GLY A 442      25.878 105.720  30.076  1.00  0.580          H  
ATOM   6813  N   GLN A 443      26.695 103.616  31.693  1.00  0.530          N  
ATOM   6814  CA  GLN A 443      26.819 102.883  32.952  1.00  0.600          C  
ATOM   6815  C   GLN A 443      28.262 102.586  33.360  1.00  0.700          C  
ATOM   6816  O   GLN A 443      28.613 102.702  34.542  1.00  0.800          O  
ATOM   6817  CB  GLN A 443      26.044 101.579  32.851  1.00  0.810          C  
ATOM   6818  CG  GLN A 443      24.558 101.776  32.756  1.00  0.810          C  
ATOM   6819  CD  GLN A 443      23.997 102.433  33.969  1.00  0.810          C  
ATOM   6820  OE1 GLN A 443      24.196 101.943  35.080  1.00  0.810          O  
ATOM   6821  NE2 GLN A 443      23.314 103.556  33.792  1.00  0.810          N  
ATOM   6822  H   GLN A 443      26.229 103.204  30.878  1.00  0.640          H  
ATOM   6823  HA  GLN A 443      26.379 103.493  33.738  1.00  0.720          H  
ATOM   6824 1HB  GLN A 443      26.368 101.052  31.949  1.00  0.970          H  
ATOM   6825 2HB  GLN A 443      26.268 100.945  33.706  1.00  0.970          H  
ATOM   6826 1HG  GLN A 443      24.325 102.390  31.891  1.00  0.970          H  
ATOM   6827 2HG  GLN A 443      24.094 100.802  32.660  1.00  0.970          H  
ATOM   6828 1HE2 GLN A 443      22.933 104.031  34.589  1.00  0.970          H  
ATOM   6829 2HE2 GLN A 443      23.200 103.936  32.871  1.00  0.970          H  
ATOM   6830  N   GLY A 444      29.116 102.231  32.400  1.00  0.670          N  
ATOM   6831  CA  GLY A 444      30.522 101.966  32.699  1.00  0.720          C  
ATOM   6832  C   GLY A 444      31.183 103.234  33.226  1.00  0.770          C  
ATOM   6833  O   GLY A 444      31.806 103.251  34.300  1.00  0.850          O  
ATOM   6834  H   GLY A 444      28.768 102.106  31.440  1.00  0.800          H  
ATOM   6835 1HA  GLY A 444      30.599 101.174  33.441  1.00  0.860          H  
ATOM   6836 2HA  GLY A 444      31.029 101.629  31.796  1.00  0.860          H  
ATOM   6837  N   LEU A 445      31.014 104.302  32.451  1.00  0.740          N  
ATOM   6838  CA  LEU A 445      31.548 105.615  32.720  1.00  0.820          C  
ATOM   6839  C   LEU A 445      31.044 106.158  34.041  1.00  1.010          C  
ATOM   6840  O   LEU A 445      31.868 106.601  34.845  1.00  1.010          O  
ATOM   6841  CB  LEU A 445      31.179 106.539  31.539  1.00  1.120          C  
ATOM   6842  CG  LEU A 445      31.521 108.038  31.631  1.00  1.120          C  
ATOM   6843  CD1 LEU A 445      32.970 108.251  31.811  1.00  1.120          C  
ATOM   6844  CD2 LEU A 445      31.072 108.744  30.306  1.00  1.120          C  
ATOM   6845  H   LEU A 445      30.477 104.182  31.593  1.00  0.890          H  
ATOM   6846  HA  LEU A 445      32.630 105.529  32.774  1.00  0.980          H  
ATOM   6847 1HB  LEU A 445      31.638 106.141  30.636  1.00  1.340          H  
ATOM   6848 2HB  LEU A 445      30.098 106.478  31.406  1.00  1.340          H  
ATOM   6849  HG  LEU A 445      31.005 108.466  32.480  1.00  1.340          H  
ATOM   6850 1HD1 LEU A 445      33.129 109.310  31.875  1.00  1.340          H  
ATOM   6851 2HD1 LEU A 445      33.320 107.785  32.723  1.00  1.340          H  
ATOM   6852 3HD1 LEU A 445      33.505 107.849  30.967  1.00  1.340          H  
ATOM   6853 1HD2 LEU A 445      31.295 109.810  30.360  1.00  1.340          H  
ATOM   6854 2HD2 LEU A 445      31.601 108.310  29.455  1.00  1.340          H  
ATOM   6855 3HD2 LEU A 445      29.997 108.610  30.169  1.00  1.340          H  
ATOM   6856  N   SER A 446      29.719 106.087  34.273  1.00  1.210          N  
ATOM   6857  CA  SER A 446      29.064 106.555  35.488  1.00  1.500          C  
ATOM   6858  C   SER A 446      29.576 105.836  36.716  1.00  1.370          C  
ATOM   6859  O   SER A 446      29.933 106.476  37.695  1.00  1.270          O  
ATOM   6860  CB  SER A 446      27.558 106.385  35.394  1.00  1.980          C  
ATOM   6861  OG  SER A 446      26.928 106.815  36.574  1.00  1.980          O  
ATOM   6862  H   SER A 446      29.111 105.720  33.548  1.00  1.450          H  
ATOM   6863  HA  SER A 446      29.272 107.615  35.599  1.00  1.800          H  
ATOM   6864 1HB  SER A 446      27.178 106.958  34.551  1.00  2.380          H  
ATOM   6865 2HB  SER A 446      27.321 105.337  35.211  1.00  2.380          H  
ATOM   6866  HG  SER A 446      25.970 106.735  36.421  1.00  2.380          H  
ATOM   6867  N   LEU A 447      29.700 104.506  36.696  1.00  1.470          N  
ATOM   6868  CA  LEU A 447      30.231 103.867  37.897  1.00  1.610          C  
ATOM   6869  C   LEU A 447      31.599 104.421  38.226  1.00  1.220          C  
ATOM   6870  O   LEU A 447      31.888 104.775  39.386  1.00  1.270          O  
ATOM   6871  CB  LEU A 447      30.390 102.357  37.724  1.00  2.200          C  
ATOM   6872  CG  LEU A 447      31.073 101.611  38.929  1.00  2.200          C  
ATOM   6873  CD1 LEU A 447      30.244 101.731  40.198  1.00  2.200          C  
ATOM   6874  CD2 LEU A 447      31.280 100.199  38.550  1.00  2.200          C  
ATOM   6875  H   LEU A 447      29.405 103.949  35.886  1.00  1.760          H  
ATOM   6876  HA  LEU A 447      29.552 104.081  38.717  1.00  1.930          H  
ATOM   6877 1HB  LEU A 447      29.406 101.920  37.560  1.00  2.640          H  
ATOM   6878 2HB  LEU A 447      30.993 102.177  36.828  1.00  2.640          H  
ATOM   6879  HG  LEU A 447      32.029 102.058  39.128  1.00  2.640          H  
ATOM   6880 1HD1 LEU A 447      30.757 101.211  41.008  1.00  2.640          H  
ATOM   6881 2HD1 LEU A 447      30.128 102.771  40.468  1.00  2.640          H  
ATOM   6882 3HD1 LEU A 447      29.265 101.284  40.039  1.00  2.640          H  
ATOM   6883 1HD2 LEU A 447      31.775  99.658  39.357  1.00  2.640          H  
ATOM   6884 2HD2 LEU A 447      30.316  99.766  38.355  1.00  2.640          H  
ATOM   6885 3HD2 LEU A 447      31.897 100.157  37.652  1.00  2.640          H  
ATOM   6886  N   GLY A 448      32.441 104.496  37.191  1.00  0.950          N  
ATOM   6887  CA  GLY A 448      33.787 104.985  37.322  1.00  0.880          C  
ATOM   6888  C   GLY A 448      33.853 106.368  37.934  1.00  0.670          C  
ATOM   6889  O   GLY A 448      34.426 106.557  39.012  1.00  0.760          O  
ATOM   6890  H   GLY A 448      32.129 104.181  36.262  1.00  1.140          H  
ATOM   6891 1HA  GLY A 448      34.385 104.301  37.893  1.00  1.060          H  
ATOM   6892 2HA  GLY A 448      34.218 105.023  36.324  1.00  1.060          H  
ATOM   6893  N   VAL A 449      33.211 107.327  37.291  1.00  0.580          N  
ATOM   6894  CA  VAL A 449      33.296 108.685  37.785  1.00  0.820          C  
ATOM   6895  C   VAL A 449      32.440 108.954  39.029  1.00  0.810          C  
ATOM   6896  O   VAL A 449      32.860 109.697  39.897  1.00  1.090          O  
ATOM   6897  CB  VAL A 449      32.995 109.692  36.651  1.00  1.050          C  
ATOM   6898  CG1 VAL A 449      33.973 109.414  35.500  1.00  1.050          C  
ATOM   6899  CG2 VAL A 449      31.553 109.606  36.185  1.00  1.050          C  
ATOM   6900  H   VAL A 449      32.713 107.094  36.426  1.00  0.700          H  
ATOM   6901  HA  VAL A 449      34.332 108.860  38.060  1.00  0.980          H  
ATOM   6902  HB  VAL A 449      33.184 110.696  37.011  1.00  1.260          H  
ATOM   6903 1HG1 VAL A 449      33.819 110.112  34.694  1.00  1.260          H  
ATOM   6904 2HG1 VAL A 449      34.997 109.509  35.868  1.00  1.260          H  
ATOM   6905 3HG1 VAL A 449      33.816 108.411  35.120  1.00  1.260          H  
ATOM   6906 1HG2 VAL A 449      31.388 110.330  35.400  1.00  1.260          H  
ATOM   6907 2HG2 VAL A 449      31.342 108.640  35.819  1.00  1.260          H  
ATOM   6908 3HG2 VAL A 449      30.906 109.814  37.003  1.00  1.260          H  
ATOM   6909  N   LEU A 450      31.257 108.367  39.150  1.00  0.750          N  
ATOM   6910  CA  LEU A 450      30.410 108.654  40.293  1.00  0.940          C  
ATOM   6911  C   LEU A 450      30.871 108.040  41.599  1.00  0.680          C  
ATOM   6912  O   LEU A 450      30.853 108.706  42.625  1.00  0.430          O  
ATOM   6913  CB  LEU A 450      28.992 108.122  40.052  1.00  1.240          C  
ATOM   6914  CG  LEU A 450      27.934 108.358  41.186  1.00  1.240          C  
ATOM   6915  CD1 LEU A 450      27.738 109.865  41.473  1.00  1.240          C  
ATOM   6916  CD2 LEU A 450      26.633 107.707  40.755  1.00  1.240          C  
ATOM   6917  H   LEU A 450      30.905 107.736  38.438  1.00  0.900          H  
ATOM   6918  HA  LEU A 450      30.383 109.735  40.405  1.00  1.130          H  
ATOM   6919 1HB  LEU A 450      28.625 108.459  39.111  1.00  1.490          H  
ATOM   6920 2HB  LEU A 450      29.084 107.040  39.973  1.00  1.490          H  
ATOM   6921  HG  LEU A 450      28.276 107.900  42.100  1.00  1.490          H  
ATOM   6922 1HD1 LEU A 450      27.002 109.983  42.265  1.00  1.490          H  
ATOM   6923 2HD1 LEU A 450      28.678 110.309  41.798  1.00  1.490          H  
ATOM   6924 3HD1 LEU A 450      27.386 110.372  40.591  1.00  1.490          H  
ATOM   6925 1HD2 LEU A 450      25.886 107.835  41.538  1.00  1.490          H  
ATOM   6926 2HD2 LEU A 450      26.279 108.167  39.831  1.00  1.490          H  
ATOM   6927 3HD2 LEU A 450      26.804 106.641  40.587  1.00  1.490          H  
ATOM   6928  N   ASN A 451      31.200 106.748  41.609  1.00  1.110          N  
ATOM   6929  CA  ASN A 451      31.543 106.132  42.875  1.00  1.110          C  
ATOM   6930  C   ASN A 451      33.017 105.833  43.033  1.00  0.720          C  
ATOM   6931  O   ASN A 451      33.648 106.216  44.019  1.00  0.760          O  
ATOM   6932  CB  ASN A 451      30.754 104.851  43.051  1.00  1.550          C  
ATOM   6933  CG  ASN A 451      29.275 105.077  43.237  1.00  1.550          C  
ATOM   6934  OD1 ASN A 451      28.830 106.118  43.726  1.00  1.550          O  
ATOM   6935  ND2 ASN A 451      28.492 104.098  42.860  1.00  1.550          N  
ATOM   6936  H   ASN A 451      31.230 106.189  40.752  1.00  1.330          H  
ATOM   6937  HA  ASN A 451      31.273 106.818  43.678  1.00  1.330          H  
ATOM   6938 1HB  ASN A 451      30.899 104.234  42.170  1.00  1.860          H  
ATOM   6939 2HB  ASN A 451      31.141 104.298  43.905  1.00  1.860          H  
ATOM   6940 1HD2 ASN A 451      27.500 104.185  42.962  1.00  1.860          H  
ATOM   6941 2HD2 ASN A 451      28.881 103.260  42.481  1.00  1.860          H  
ATOM   6942  N   LEU A 452      33.600 105.152  42.064  1.00  0.750          N  
ATOM   6943  CA  LEU A 452      34.975 104.700  42.241  1.00  0.660          C  
ATOM   6944  C   LEU A 452      35.962 105.858  42.366  1.00  0.630          C  
ATOM   6945  O   LEU A 452      36.828 105.864  43.247  1.00  0.630          O  
ATOM   6946  CB  LEU A 452      35.320 103.804  41.077  1.00  0.960          C  
ATOM   6947  CG  LEU A 452      34.570 102.459  41.027  1.00  0.960          C  
ATOM   6948  CD1 LEU A 452      34.792 101.868  39.704  1.00  0.960          C  
ATOM   6949  CD2 LEU A 452      35.104 101.486  42.104  1.00  0.960          C  
ATOM   6950  H   LEU A 452      33.069 104.921  41.216  1.00  0.900          H  
ATOM   6951  HA  LEU A 452      35.021 104.128  43.160  1.00  0.790          H  
ATOM   6952 1HB  LEU A 452      35.143 104.343  40.154  1.00  1.150          H  
ATOM   6953 2HB  LEU A 452      36.353 103.580  41.151  1.00  1.150          H  
ATOM   6954  HG  LEU A 452      33.504 102.622  41.171  1.00  1.150          H  
ATOM   6955 1HD1 LEU A 452      34.266 100.921  39.637  1.00  1.150          H  
ATOM   6956 2HD1 LEU A 452      34.425 102.506  38.953  1.00  1.150          H  
ATOM   6957 3HD1 LEU A 452      35.854 101.721  39.565  1.00  1.150          H  
ATOM   6958 1HD2 LEU A 452      34.571 100.538  42.030  1.00  1.150          H  
ATOM   6959 2HD2 LEU A 452      36.175 101.309  41.944  1.00  1.150          H  
ATOM   6960 3HD2 LEU A 452      34.957 101.890  43.100  1.00  1.150          H  
ATOM   6961  N   ALA A 453      35.741 106.899  41.567  1.00  0.640          N  
ATOM   6962  CA  ALA A 453      36.536 108.125  41.541  1.00  0.610          C  
ATOM   6963  C   ALA A 453      36.476 108.917  42.846  1.00  0.580          C  
ATOM   6964  O   ALA A 453      37.271 109.834  43.037  1.00  0.550          O  
ATOM   6965  CB  ALA A 453      36.081 109.023  40.429  1.00  0.870          C  
ATOM   6966  H   ALA A 453      35.021 106.792  40.849  1.00  0.770          H  
ATOM   6967  HA  ALA A 453      37.572 107.841  41.367  1.00  0.730          H  
ATOM   6968 1HB  ALA A 453      36.705 109.905  40.408  1.00  1.040          H  
ATOM   6969 2HB  ALA A 453      36.147 108.505  39.488  1.00  1.040          H  
ATOM   6970 3HB  ALA A 453      35.066 109.301  40.622  1.00  1.040          H  
ATOM   6971  N   ILE A 454      35.481 108.659  43.691  1.00  0.630          N  
ATOM   6972  CA  ILE A 454      35.352 109.360  44.956  1.00  0.630          C  
ATOM   6973  C   ILE A 454      35.875 108.478  46.077  1.00  0.620          C  
ATOM   6974  O   ILE A 454      36.653 108.920  46.924  1.00  1.020          O  
ATOM   6975  CB  ILE A 454      33.897 109.815  45.242  1.00  0.880          C  
ATOM   6976  CG1 ILE A 454      33.460 110.872  44.178  1.00  0.880          C  
ATOM   6977  CG2 ILE A 454      33.757 110.331  46.688  1.00  0.880          C  
ATOM   6978  CD1 ILE A 454      31.978 111.272  44.259  1.00  0.880          C  
ATOM   6979  H   ILE A 454      34.848 107.884  43.498  1.00  0.760          H  
ATOM   6980  HA  ILE A 454      35.967 110.255  44.918  1.00  0.760          H  
ATOM   6981  HB  ILE A 454      33.229 108.957  45.110  1.00  1.060          H  
ATOM   6982 1HG1 ILE A 454      34.073 111.766  44.281  1.00  1.060          H  
ATOM   6983 2HG1 ILE A 454      33.634 110.448  43.184  1.00  1.060          H  
ATOM   6984 1HG2 ILE A 454      32.734 110.620  46.891  1.00  1.060          H  
ATOM   6985 2HG2 ILE A 454      34.021 109.545  47.372  1.00  1.060          H  
ATOM   6986 3HG2 ILE A 454      34.420 111.185  46.837  1.00  1.060          H  
ATOM   6987 1HD1 ILE A 454      31.730 111.990  43.482  1.00  1.060          H  
ATOM   6988 2HD1 ILE A 454      31.361 110.402  44.143  1.00  1.060          H  
ATOM   6989 3HD1 ILE A 454      31.772 111.712  45.208  1.00  1.060          H  
ATOM   6990  N   VAL A 455      35.422 107.232  46.096  1.00  0.680          N  
ATOM   6991  CA  VAL A 455      35.757 106.301  47.155  1.00  0.630          C  
ATOM   6992  C   VAL A 455      37.193 105.790  47.162  1.00  0.580          C  
ATOM   6993  O   VAL A 455      37.840 105.796  48.218  1.00  0.640          O  
ATOM   6994  CB  VAL A 455      34.803 105.100  47.083  1.00  0.900          C  
ATOM   6995  CG1 VAL A 455      35.225 104.006  48.082  1.00  0.900          C  
ATOM   6996  CG2 VAL A 455      33.380 105.592  47.368  1.00  0.900          C  
ATOM   6997  H   VAL A 455      34.797 106.920  45.349  1.00  0.820          H  
ATOM   6998  HA  VAL A 455      35.578 106.814  48.101  1.00  0.760          H  
ATOM   6999  HB  VAL A 455      34.844 104.668  46.078  1.00  1.080          H  
ATOM   7000 1HG1 VAL A 455      34.533 103.172  48.006  1.00  1.080          H  
ATOM   7001 2HG1 VAL A 455      36.224 103.650  47.861  1.00  1.080          H  
ATOM   7002 3HG1 VAL A 455      35.202 104.404  49.097  1.00  1.080          H  
ATOM   7003 1HG2 VAL A 455      32.689 104.755  47.301  1.00  1.080          H  
ATOM   7004 2HG2 VAL A 455      33.337 106.024  48.367  1.00  1.080          H  
ATOM   7005 3HG2 VAL A 455      33.097 106.351  46.634  1.00  1.080          H  
ATOM   7006  N   VAL A 456      37.710 105.326  46.023  1.00  0.530          N  
ATOM   7007  CA  VAL A 456      39.033 104.732  46.065  1.00  0.500          C  
ATOM   7008  C   VAL A 456      40.105 105.708  46.526  1.00  0.460          C  
ATOM   7009  O   VAL A 456      40.926 105.317  47.355  1.00  0.440          O  
ATOM   7010  CB  VAL A 456      39.443 104.033  44.752  1.00  0.710          C  
ATOM   7011  CG1 VAL A 456      40.917 103.644  44.852  1.00  0.710          C  
ATOM   7012  CG2 VAL A 456      38.564 102.814  44.530  1.00  0.710          C  
ATOM   7013  H   VAL A 456      37.197 105.402  45.139  1.00  0.640          H  
ATOM   7014  HA  VAL A 456      38.992 103.932  46.813  1.00  0.600          H  
ATOM   7015  HB  VAL A 456      39.331 104.682  43.910  1.00  0.850          H  
ATOM   7016 1HG1 VAL A 456      41.213 103.177  43.958  1.00  0.850          H  
ATOM   7017 2HG1 VAL A 456      41.541 104.531  44.981  1.00  0.850          H  
ATOM   7018 3HG1 VAL A 456      41.071 102.967  45.690  1.00  0.850          H  
ATOM   7019 1HG2 VAL A 456      38.861 102.302  43.607  1.00  0.850          H  
ATOM   7020 2HG2 VAL A 456      38.672 102.134  45.369  1.00  0.850          H  
ATOM   7021 3HG2 VAL A 456      37.521 103.128  44.451  1.00  0.850          H  
ATOM   7022  N   PRO A 457      40.155 106.964  46.032  1.00  0.450          N  
ATOM   7023  CA  PRO A 457      41.105 107.963  46.441  1.00  0.430          C  
ATOM   7024  C   PRO A 457      41.057 108.274  47.921  1.00  0.450          C  
ATOM   7025  O   PRO A 457      42.003 108.844  48.427  1.00  0.600          O  
ATOM   7026  CB  PRO A 457      40.719 109.183  45.604  1.00  0.650          C  
ATOM   7027  CG  PRO A 457      40.055 108.614  44.408  1.00  0.650          C  
ATOM   7028  CD  PRO A 457      39.292 107.433  44.915  1.00  0.650          C  
ATOM   7029  HA  PRO A 457      42.112 107.614  46.157  1.00  0.520          H  
ATOM   7030 1HB  PRO A 457      40.050 109.837  46.183  1.00  0.770          H  
ATOM   7031 2HB  PRO A 457      41.616 109.766  45.355  1.00  0.770          H  
ATOM   7032 1HG  PRO A 457      39.427 109.366  43.933  1.00  0.770          H  
ATOM   7033 2HG  PRO A 457      40.820 108.317  43.664  1.00  0.770          H  
ATOM   7034 1HD  PRO A 457      38.335 107.770  45.265  1.00  0.770          H  
ATOM   7035 2HD  PRO A 457      39.212 106.743  44.105  1.00  0.770          H  
ATOM   7036  N   GLN A 458      39.975 107.959  48.635  1.00  0.370          N  
ATOM   7037  CA  GLN A 458      39.963 108.271  50.055  1.00  0.380          C  
ATOM   7038  C   GLN A 458      40.589 107.090  50.761  1.00  0.230          C  
ATOM   7039  O   GLN A 458      41.432 107.239  51.656  1.00  0.150          O  
ATOM   7040  CB  GLN A 458      38.543 108.520  50.555  1.00  0.530          C  
ATOM   7041  CG  GLN A 458      37.916 109.769  50.006  1.00  0.530          C  
ATOM   7042  CD  GLN A 458      36.478 109.919  50.428  1.00  0.530          C  
ATOM   7043  OE1 GLN A 458      36.147 110.207  51.582  1.00  0.530          O  
ATOM   7044  NE2 GLN A 458      35.612 109.698  49.478  1.00  0.530          N  
ATOM   7045  H   GLN A 458      39.189 107.432  48.251  1.00  0.440          H  
ATOM   7046  HA  GLN A 458      40.563 109.156  50.240  1.00  0.460          H  
ATOM   7047 1HB  GLN A 458      37.906 107.680  50.266  1.00  0.630          H  
ATOM   7048 2HB  GLN A 458      38.537 108.579  51.643  1.00  0.630          H  
ATOM   7049 1HG  GLN A 458      38.473 110.633  50.365  1.00  0.630          H  
ATOM   7050 2HG  GLN A 458      37.956 109.731  48.919  1.00  0.630          H  
ATOM   7051 1HE2 GLN A 458      34.632 109.762  49.660  1.00  0.630          H  
ATOM   7052 2HE2 GLN A 458      35.976 109.433  48.553  1.00  0.630          H  
ATOM   7053  N   MET A 459      40.217 105.890  50.289  1.00  0.350          N  
ATOM   7054  CA  MET A 459      40.714 104.650  50.860  1.00  0.450          C  
ATOM   7055  C   MET A 459      42.225 104.582  50.743  1.00  0.350          C  
ATOM   7056  O   MET A 459      42.891 104.038  51.618  1.00  0.450          O  
ATOM   7057  CB  MET A 459      40.113 103.433  50.152  1.00  0.590          C  
ATOM   7058  CG  MET A 459      38.628 103.192  50.402  1.00  0.590          C  
ATOM   7059  SD  MET A 459      37.968 101.810  49.426  1.00  0.590          S  
ATOM   7060  CE  MET A 459      38.699 100.392  50.237  1.00  0.590          C  
ATOM   7061  H   MET A 459      39.520 105.850  49.539  1.00  0.420          H  
ATOM   7062  HA  MET A 459      40.453 104.620  51.916  1.00  0.540          H  
ATOM   7063 1HB  MET A 459      40.246 103.543  49.077  1.00  0.710          H  
ATOM   7064 2HB  MET A 459      40.666 102.552  50.451  1.00  0.710          H  
ATOM   7065 1HG  MET A 459      38.467 102.981  51.457  1.00  0.710          H  
ATOM   7066 2HG  MET A 459      38.069 104.091  50.147  1.00  0.710          H  
ATOM   7067 1HE  MET A 459      38.353  99.482  49.753  1.00  0.710          H  
ATOM   7068 2HE  MET A 459      39.784 100.441  50.172  1.00  0.710          H  
ATOM   7069 3HE  MET A 459      38.397 100.376  51.283  1.00  0.710          H  
ATOM   7070  N   LEU A 460      42.770 105.106  49.646  1.00  0.220          N  
ATOM   7071  CA  LEU A 460      44.202 105.055  49.463  1.00  0.180          C  
ATOM   7072  C   LEU A 460      44.965 106.334  49.828  1.00  0.230          C  
ATOM   7073  O   LEU A 460      46.069 106.237  50.372  1.00  0.150          O  
ATOM   7074  CB  LEU A 460      44.489 104.696  48.008  1.00  0.270          C  
ATOM   7075  CG  LEU A 460      43.911 103.337  47.519  1.00  0.270          C  
ATOM   7076  CD1 LEU A 460      44.184 103.189  46.050  1.00  0.270          C  
ATOM   7077  CD2 LEU A 460      44.531 102.175  48.268  1.00  0.270          C  
ATOM   7078  H   LEU A 460      42.163 105.493  48.915  1.00  0.260          H  
ATOM   7079  HA  LEU A 460      44.592 104.276  50.108  1.00  0.220          H  
ATOM   7080 1HB  LEU A 460      44.070 105.482  47.365  1.00  0.320          H  
ATOM   7081 2HB  LEU A 460      45.559 104.673  47.869  1.00  0.320          H  
ATOM   7082  HG  LEU A 460      42.830 103.338  47.669  1.00  0.320          H  
ATOM   7083 1HD1 LEU A 460      43.763 102.261  45.698  1.00  0.320          H  
ATOM   7084 2HD1 LEU A 460      43.739 104.012  45.507  1.00  0.320          H  
ATOM   7085 3HD1 LEU A 460      45.248 103.186  45.870  1.00  0.320          H  
ATOM   7086 1HD2 LEU A 460      44.119 101.279  47.910  1.00  0.320          H  
ATOM   7087 2HD2 LEU A 460      45.595 102.172  48.081  1.00  0.320          H  
ATOM   7088 3HD2 LEU A 460      44.334 102.243  49.336  1.00  0.320          H  
ATOM   7089  N   VAL A 461      44.431 107.550  49.601  1.00  0.580          N  
ATOM   7090  CA  VAL A 461      45.279 108.723  49.849  1.00  0.840          C  
ATOM   7091  C   VAL A 461      45.581 108.881  51.334  1.00  0.910          C  
ATOM   7092  O   VAL A 461      46.657 109.360  51.715  1.00  0.930          O  
ATOM   7093  CB  VAL A 461      44.678 110.039  49.308  1.00  1.070          C  
ATOM   7094  CG1 VAL A 461      43.568 110.592  50.222  1.00  1.070          C  
ATOM   7095  CG2 VAL A 461      45.803 111.050  49.126  1.00  1.070          C  
ATOM   7096  H   VAL A 461      43.501 107.693  49.199  1.00  0.700          H  
ATOM   7097  HA  VAL A 461      46.199 108.586  49.304  1.00  1.010          H  
ATOM   7098  HB  VAL A 461      44.225 109.832  48.344  1.00  1.290          H  
ATOM   7099 1HG1 VAL A 461      43.158 111.495  49.777  1.00  1.290          H  
ATOM   7100 2HG1 VAL A 461      42.782 109.873  50.354  1.00  1.290          H  
ATOM   7101 3HG1 VAL A 461      43.970 110.829  51.169  1.00  1.290          H  
ATOM   7102 1HG2 VAL A 461      45.407 111.972  48.704  1.00  1.290          H  
ATOM   7103 2HG2 VAL A 461      46.275 111.263  50.077  1.00  1.290          H  
ATOM   7104 3HG2 VAL A 461      46.548 110.640  48.446  1.00  1.290          H  
ATOM   7105  N   SER A 462      44.630 108.476  52.192  1.00  1.110          N  
ATOM   7106  CA  SER A 462      44.785 108.589  53.633  1.00  1.460          C  
ATOM   7107  C   SER A 462      45.864 107.663  54.177  1.00  1.380          C  
ATOM   7108  O   SER A 462      46.298 107.817  55.322  1.00  1.750          O  
ATOM   7109  CB  SER A 462      43.472 108.266  54.311  1.00  1.900          C  
ATOM   7110  OG  SER A 462      43.183 106.902  54.205  1.00  1.900          O  
ATOM   7111  H   SER A 462      43.737 108.094  51.852  1.00  1.330          H  
ATOM   7112  HA  SER A 462      45.066 109.613  53.869  1.00  1.750          H  
ATOM   7113 1HB  SER A 462      43.511 108.558  55.358  1.00  2.280          H  
ATOM   7114 2HB  SER A 462      42.678 108.842  53.835  1.00  2.280          H  
ATOM   7115  HG  SER A 462      42.249 106.809  54.409  1.00  2.280          H  
ATOM   7116  N   LEU A 463      46.274 106.679  53.380  1.00  1.050          N  
ATOM   7117  CA  LEU A 463      47.275 105.734  53.806  1.00  1.180          C  
ATOM   7118  C   LEU A 463      48.624 106.076  53.159  1.00  1.070          C  
ATOM   7119  O   LEU A 463      49.634 106.257  53.838  1.00  1.300          O  
ATOM   7120  CB  LEU A 463      46.871 104.331  53.333  1.00  1.600          C  
ATOM   7121  CG  LEU A 463      45.504 103.731  53.782  1.00  1.600          C  
ATOM   7122  CD1 LEU A 463      45.332 102.379  53.078  1.00  1.600          C  
ATOM   7123  CD2 LEU A 463      45.424 103.553  55.263  1.00  1.600          C  
ATOM   7124  H   LEU A 463      45.903 106.613  52.435  1.00  1.260          H  
ATOM   7125  HA  LEU A 463      47.380 105.777  54.887  1.00  1.420          H  
ATOM   7126 1HB  LEU A 463      46.823 104.369  52.276  1.00  1.920          H  
ATOM   7127 2HB  LEU A 463      47.653 103.634  53.622  1.00  1.920          H  
ATOM   7128  HG  LEU A 463      44.697 104.398  53.456  1.00  1.920          H  
ATOM   7129 1HD1 LEU A 463      44.367 101.951  53.344  1.00  1.920          H  
ATOM   7130 2HD1 LEU A 463      45.367 102.529  52.001  1.00  1.920          H  
ATOM   7131 3HD1 LEU A 463      46.125 101.699  53.377  1.00  1.920          H  
ATOM   7132 1HD2 LEU A 463      44.455 103.128  55.522  1.00  1.920          H  
ATOM   7133 2HD2 LEU A 463      46.204 102.877  55.577  1.00  1.920          H  
ATOM   7134 3HD2 LEU A 463      45.533 104.520  55.753  1.00  1.920          H  
ATOM   7135  N   VAL A 464      48.628 106.233  51.827  1.00  0.770          N  
ATOM   7136  CA  VAL A 464      49.873 106.408  51.067  1.00  0.850          C  
ATOM   7137  C   VAL A 464      50.577 107.727  51.382  1.00  0.940          C  
ATOM   7138  O   VAL A 464      51.814 107.795  51.398  1.00  1.110          O  
ATOM   7139  CB  VAL A 464      49.574 106.246  49.538  1.00  1.160          C  
ATOM   7140  CG1 VAL A 464      48.903 107.436  48.992  1.00  1.160          C  
ATOM   7141  CG2 VAL A 464      50.805 105.951  48.785  1.00  1.160          C  
ATOM   7142  H   VAL A 464      47.744 106.145  51.323  1.00  0.920          H  
ATOM   7143  HA  VAL A 464      50.561 105.624  51.353  1.00  1.020          H  
ATOM   7144  HB  VAL A 464      48.876 105.431  49.416  1.00  1.390          H  
ATOM   7145 1HG1 VAL A 464      48.656 107.264  47.945  1.00  1.390          H  
ATOM   7146 2HG1 VAL A 464      48.025 107.592  49.549  1.00  1.390          H  
ATOM   7147 3HG1 VAL A 464      49.549 108.310  49.065  1.00  1.390          H  
ATOM   7148 1HG2 VAL A 464      50.576 105.828  47.732  1.00  1.390          H  
ATOM   7149 2HG2 VAL A 464      51.466 106.756  48.914  1.00  1.390          H  
ATOM   7150 3HG2 VAL A 464      51.242 105.051  49.163  1.00  1.390          H  
ATOM   7151  N   GLY A 465      49.819 108.781  51.662  1.00  0.860          N  
ATOM   7152  CA  GLY A 465      50.437 110.054  51.975  1.00  0.940          C  
ATOM   7153  C   GLY A 465      50.754 110.219  53.466  1.00  0.770          C  
ATOM   7154  O   GLY A 465      51.187 111.289  53.887  1.00  0.590          O  
ATOM   7155  H   GLY A 465      48.796 108.734  51.628  1.00  1.030          H  
ATOM   7156 1HA  GLY A 465      51.349 110.171  51.387  1.00  1.130          H  
ATOM   7157 2HA  GLY A 465      49.770 110.855  51.657  1.00  1.130          H  
ATOM   7158  N   GLY A 466      50.492 109.216  54.305  1.00  1.060          N  
ATOM   7159  CA  GLY A 466      50.748 109.412  55.722  1.00  0.960          C  
ATOM   7160  C   GLY A 466      52.161 108.952  56.081  1.00  0.480          C  
ATOM   7161  O   GLY A 466      52.753 108.150  55.359  1.00  1.080          O  
ATOM   7162  H   GLY A 466      50.153 108.308  53.971  1.00  1.270          H  
ATOM   7163 1HA  GLY A 466      50.610 110.463  55.968  1.00  1.150          H  
ATOM   7164 2HA  GLY A 466      50.009 108.845  56.285  1.00  1.150          H  
ATOM   7165  N   PRO A 467      52.693 109.321  57.258  1.00  0.670          N  
ATOM   7166  CA  PRO A 467      53.998 108.912  57.777  1.00  0.710          C  
ATOM   7167  C   PRO A 467      53.911 107.499  58.337  1.00  0.450          C  
ATOM   7168  O   PRO A 467      54.097 107.280  59.533  1.00  0.620          O  
ATOM   7169  CB  PRO A 467      54.223 109.922  58.901  1.00  1.060          C  
ATOM   7170  CG  PRO A 467      52.811 110.209  59.410  1.00  1.060          C  
ATOM   7171  CD  PRO A 467      51.956 110.240  58.149  1.00  1.060          C  
ATOM   7172  HA  PRO A 467      54.759 108.993  56.988  1.00  0.850          H  
ATOM   7173 1HB  PRO A 467      54.878 109.492  59.673  1.00  1.280          H  
ATOM   7174 2HB  PRO A 467      54.735 110.807  58.513  1.00  1.280          H  
ATOM   7175 1HG  PRO A 467      52.504 109.397  60.096  1.00  1.280          H  
ATOM   7176 2HG  PRO A 467      52.770 111.131  59.992  1.00  1.280          H  
ATOM   7177 1HD  PRO A 467      50.947 109.878  58.371  1.00  1.280          H  
ATOM   7178 2HD  PRO A 467      51.951 111.261  57.729  1.00  1.280          H  
ATOM   7179  N   TRP A 468      53.577 106.563  57.469  1.00  0.620          N  
ATOM   7180  CA  TRP A 468      53.290 105.205  57.870  1.00  1.140          C  
ATOM   7181  C   TRP A 468      53.874 104.062  57.069  1.00  1.160          C  
ATOM   7182  O   TRP A 468      53.159 103.454  56.280  1.00  1.520          O  
ATOM   7183  CB  TRP A 468      51.806 104.986  57.870  1.00  1.390          C  
ATOM   7184  CG  TRP A 468      51.037 105.717  58.903  1.00  1.390          C  
ATOM   7185  CD1 TRP A 468      50.503 106.947  58.812  1.00  1.390          C  
ATOM   7186  CD2 TRP A 468      50.660 105.214  60.187  1.00  1.390          C  
ATOM   7187  NE1 TRP A 468      49.832 107.258  59.955  1.00  1.390          N  
ATOM   7188  CE2 TRP A 468      49.916 106.205  60.808  1.00  1.390          C  
ATOM   7189  CE3 TRP A 468      50.882 104.014  60.845  1.00  1.390          C  
ATOM   7190  CZ2 TRP A 468      49.390 106.040  62.072  1.00  1.390          C  
ATOM   7191  CZ3 TRP A 468      50.360 103.838  62.109  1.00  1.390          C  
ATOM   7192  CH2 TRP A 468      49.631 104.828  62.711  1.00  1.390          C  
ATOM   7193  H   TRP A 468      53.471 106.838  56.490  1.00  0.740          H  
ATOM   7194  HA  TRP A 468      53.645 105.096  58.894  1.00  1.370          H  
ATOM   7195 1HB  TRP A 468      51.411 105.274  56.892  1.00  1.670          H  
ATOM   7196 2HB  TRP A 468      51.639 103.945  58.000  1.00  1.670          H  
ATOM   7197  HD1 TRP A 468      50.592 107.573  57.964  1.00  1.670          H  
ATOM   7198  HE1 TRP A 468      49.343 108.119  60.143  1.00  1.670          H  
ATOM   7199  HE3 TRP A 468      51.450 103.239  60.374  1.00  1.670          H  
ATOM   7200  HZ2 TRP A 468      48.804 106.817  62.562  1.00  1.670          H  
ATOM   7201  HZ3 TRP A 468      50.544 102.892  62.616  1.00  1.670          H  
ATOM   7202  HH2 TRP A 468      49.230 104.659  63.711  1.00  1.670          H  
ATOM   7203  N   ASP A 469      55.130 103.685  57.273  1.00  1.200          N  
ATOM   7204  CA  ASP A 469      55.640 102.535  56.505  1.00  1.370          C  
ATOM   7205  C   ASP A 469      54.763 101.305  56.827  1.00  1.870          C  
ATOM   7206  O   ASP A 469      54.520 100.440  55.977  1.00  2.040          O  
ATOM   7207  CB  ASP A 469      57.091 102.229  56.849  1.00  1.850          C  
ATOM   7208  CG  ASP A 469      58.068 103.288  56.348  1.00  1.850          C  
ATOM   7209  OD1 ASP A 469      57.715 104.129  55.540  1.00  1.850          O  
ATOM   7210  OD2 ASP A 469      59.176 103.264  56.798  1.00  1.850          O  
ATOM   7211  H   ASP A 469      55.730 104.197  57.908  1.00  1.440          H  
ATOM   7212  HA  ASP A 469      55.568 102.754  55.439  1.00  1.640          H  
ATOM   7213 1HB  ASP A 469      57.197 102.129  57.929  1.00  2.220          H  
ATOM   7214 2HB  ASP A 469      57.369 101.259  56.412  1.00  2.220          H  
ATOM   7215  N   ASP A 470      54.219 101.284  58.050  1.00  2.160          N  
ATOM   7216  CA  ASP A 470      53.333 100.238  58.554  1.00  2.550          C  
ATOM   7217  C   ASP A 470      52.013 100.110  57.772  1.00  2.520          C  
ATOM   7218  O   ASP A 470      51.294  99.133  57.958  1.00  2.560          O  
ATOM   7219  CB  ASP A 470      53.008 100.487  60.026  1.00  3.410          C  
ATOM   7220  CG  ASP A 470      54.184 100.254  60.984  1.00  3.410          C  
ATOM   7221  OD1 ASP A 470      55.167  99.671  60.597  1.00  3.410          O  
ATOM   7222  OD2 ASP A 470      54.078 100.687  62.103  1.00  3.410          O  
ATOM   7223  H   ASP A 470      54.496 102.006  58.703  1.00  2.590          H  
ATOM   7224  HA  ASP A 470      53.862  99.288  58.478  1.00  3.060          H  
ATOM   7225 1HB  ASP A 470      52.679 101.499  60.144  1.00  4.100          H  
ATOM   7226 2HB  ASP A 470      52.183  99.841  60.326  1.00  4.100          H  
ATOM   7227  N   LEU A 471      51.632 101.132  56.976  1.00  2.530          N  
ATOM   7228  CA  LEU A 471      50.417 101.045  56.156  1.00  2.520          C  
ATOM   7229  C   LEU A 471      50.739 100.579  54.731  1.00  2.320          C  
ATOM   7230  O   LEU A 471      49.847 100.419  53.887  1.00  2.440          O  
ATOM   7231  CB  LEU A 471      49.623 102.361  56.167  1.00  3.530          C  
ATOM   7232  CG  LEU A 471      49.033 102.793  57.569  1.00  3.530          C  
ATOM   7233  CD1 LEU A 471      48.381 104.171  57.439  1.00  3.530          C  
ATOM   7234  CD2 LEU A 471      48.010 101.770  58.072  1.00  3.530          C  
ATOM   7235  H   LEU A 471      52.234 101.948  56.864  1.00  3.040          H  
ATOM   7236  HA  LEU A 471      49.790 100.275  56.576  1.00  3.020          H  
ATOM   7237 1HB  LEU A 471      50.285 103.158  55.818  1.00  4.240          H  
ATOM   7238 2HB  LEU A 471      48.797 102.274  55.466  1.00  4.240          H  
ATOM   7239  HG  LEU A 471      49.822 102.851  58.288  1.00  4.240          H  
ATOM   7240 1HD1 LEU A 471      47.991 104.485  58.408  1.00  4.240          H  
ATOM   7241 2HD1 LEU A 471      49.093 104.897  57.093  1.00  4.240          H  
ATOM   7242 3HD1 LEU A 471      47.599 104.133  56.747  1.00  4.240          H  
ATOM   7243 1HD2 LEU A 471      47.622 102.098  59.036  1.00  4.240          H  
ATOM   7244 2HD2 LEU A 471      47.188 101.684  57.366  1.00  4.240          H  
ATOM   7245 3HD2 LEU A 471      48.467 100.796  58.201  1.00  4.240          H  
ATOM   7246  N   PHE A 472      52.023 100.381  54.450  1.00  2.330          N  
ATOM   7247  CA  PHE A 472      52.443  99.825  53.182  1.00  2.400          C  
ATOM   7248  C   PHE A 472      52.584  98.349  53.492  1.00  2.620          C  
ATOM   7249  O   PHE A 472      52.133  97.486  52.754  1.00  2.810          O  
ATOM   7250  CB  PHE A 472      53.713 100.475  52.674  1.00  3.330          C  
ATOM   7251  CG  PHE A 472      53.502 101.844  52.171  1.00  3.330          C  
ATOM   7252  CD1 PHE A 472      53.470 102.919  53.025  1.00  3.330          C  
ATOM   7253  CD2 PHE A 472      53.363 102.063  50.819  1.00  3.330          C  
ATOM   7254  CE1 PHE A 472      53.280 104.186  52.549  1.00  3.330          C  
ATOM   7255  CE2 PHE A 472      53.184 103.328  50.335  1.00  3.330          C  
ATOM   7256  CZ  PHE A 472      53.137 104.386  51.198  1.00  3.330          C  
ATOM   7257  H   PHE A 472      52.738 100.537  55.158  1.00  2.800          H  
ATOM   7258  HA  PHE A 472      51.661  99.955  52.438  1.00  2.880          H  
ATOM   7259 1HB  PHE A 472      54.447 100.515  53.471  1.00  4.000          H  
ATOM   7260 2HB  PHE A 472      54.116  99.878  51.861  1.00  4.000          H  
ATOM   7261  HD1 PHE A 472      53.584 102.751  54.086  1.00  4.000          H  
ATOM   7262  HD2 PHE A 472      53.398 101.213  50.135  1.00  4.000          H  
ATOM   7263  HE1 PHE A 472      53.242 105.034  53.245  1.00  4.000          H  
ATOM   7264  HE2 PHE A 472      53.068 103.491  49.268  1.00  4.000          H  
ATOM   7265  HZ  PHE A 472      52.981 105.389  50.815  1.00  4.000          H  
ATOM   7266  N   GLY A 473      53.195  98.037  54.623  1.00  2.770          N  
ATOM   7267  CA  GLY A 473      53.235  96.642  55.007  1.00  3.310          C  
ATOM   7268  C   GLY A 473      51.895  96.392  55.705  1.00  3.370          C  
ATOM   7269  O   GLY A 473      51.048  97.285  55.728  1.00  3.170          O  
ATOM   7270  H   GLY A 473      53.625  98.761  55.204  1.00  3.320          H  
ATOM   7271 1HA  GLY A 473      53.349  96.002  54.133  1.00  3.970          H  
ATOM   7272 2HA  GLY A 473      54.067  96.462  55.688  1.00  3.970          H  
ATOM   7273  N   GLY A 474      51.663  95.176  56.206  1.00  3.650          N  
ATOM   7274  CA  GLY A 474      50.412  94.902  56.921  1.00  3.850          C  
ATOM   7275  C   GLY A 474      49.144  94.897  56.056  1.00  2.930          C  
ATOM   7276  O   GLY A 474      48.055  95.161  56.569  1.00  3.010          O  
ATOM   7277  H   GLY A 474      52.372  94.461  56.137  1.00  4.380          H  
ATOM   7278 1HA  GLY A 474      50.499  93.941  57.428  1.00  4.620          H  
ATOM   7279 2HA  GLY A 474      50.295  95.649  57.707  1.00  4.620          H  
ATOM   7280  N   GLY A 475      49.237  94.551  54.774  1.00  2.370          N  
ATOM   7281  CA  GLY A 475      48.041  94.637  53.941  1.00  2.210          C  
ATOM   7282  C   GLY A 475      47.814  96.119  53.724  1.00  1.780          C  
ATOM   7283  O   GLY A 475      48.662  96.752  53.122  1.00  2.440          O  
ATOM   7284  H   GLY A 475      50.128  94.315  54.365  1.00  2.840          H  
ATOM   7285 1HA  GLY A 475      48.200  94.134  52.988  1.00  2.650          H  
ATOM   7286 2HA  GLY A 475      47.188  94.183  54.442  1.00  2.650          H  
ATOM   7287  N   ASN A 476      46.702  96.688  54.187  1.00  1.180          N  
ATOM   7288  CA  ASN A 476      46.498  98.125  53.988  1.00  1.270          C  
ATOM   7289  C   ASN A 476      46.576  98.510  52.491  1.00  2.230          C  
ATOM   7290  O   ASN A 476      45.636  98.210  51.743  1.00  2.860          O  
ATOM   7291  CB  ASN A 476      47.495  98.857  54.860  1.00  1.740          C  
ATOM   7292  CG  ASN A 476      47.264  98.571  56.302  1.00  1.740          C  
ATOM   7293  OD1 ASN A 476      46.151  98.759  56.818  1.00  1.740          O  
ATOM   7294  ND2 ASN A 476      48.278  98.070  56.966  1.00  1.740          N  
ATOM   7295  H   ASN A 476      46.028  96.133  54.696  1.00  1.420          H  
ATOM   7296  HA  ASN A 476      45.496  98.382  54.332  1.00  1.520          H  
ATOM   7297 1HB  ASN A 476      48.507  98.552  54.637  1.00  2.090          H  
ATOM   7298 2HB  ASN A 476      47.426  99.933  54.697  1.00  2.090          H  
ATOM   7299 1HD2 ASN A 476      48.180  97.831  57.927  1.00  2.090          H  
ATOM   7300 2HD2 ASN A 476      49.180  97.889  56.496  1.00  2.090          H  
ATOM   7301  N   LEU A 477      47.612  99.266  52.058  1.00  2.630          N  
ATOM   7302  CA  LEU A 477      47.693  99.649  50.638  1.00  3.480          C  
ATOM   7303  C   LEU A 477      47.785  98.397  49.710  1.00  3.330          C  
ATOM   7304  O   LEU A 477      47.030  98.340  48.731  1.00  3.490          O  
ATOM   7305  CB  LEU A 477      48.836 100.665  50.467  1.00  4.530          C  
ATOM   7306  CG  LEU A 477      48.579 102.047  50.974  1.00  4.530          C  
ATOM   7307  CD1 LEU A 477      49.849 102.754  51.069  1.00  4.530          C  
ATOM   7308  CD2 LEU A 477      47.678 102.800  50.001  1.00  4.530          C  
ATOM   7309  H   LEU A 477      48.367  99.524  52.703  1.00  3.160          H  
ATOM   7310  HA  LEU A 477      46.762 100.146  50.385  1.00  4.180          H  
ATOM   7311 1HB  LEU A 477      49.660 100.358  51.077  1.00  5.440          H  
ATOM   7312 2HB  LEU A 477      49.144 100.714  49.425  1.00  5.440          H  
ATOM   7313  HG  LEU A 477      48.138 101.997  51.960  1.00  5.440          H  
ATOM   7314 1HD1 LEU A 477      49.653 103.704  51.447  1.00  5.440          H  
ATOM   7315 2HD1 LEU A 477      50.508 102.231  51.759  1.00  5.440          H  
ATOM   7316 3HD1 LEU A 477      50.315 102.823  50.089  1.00  5.440          H  
ATOM   7317 1HD2 LEU A 477      47.507 103.801  50.333  1.00  5.440          H  
ATOM   7318 2HD2 LEU A 477      48.146 102.836  49.019  1.00  5.440          H  
ATOM   7319 3HD2 LEU A 477      46.746 102.300  49.938  1.00  5.440          H  
ATOM   7320  N   PRO A 478      48.739  97.438  49.923  1.00  3.350          N  
ATOM   7321  CA  PRO A 478      48.756  96.090  49.377  1.00  3.320          C  
ATOM   7322  C   PRO A 478      47.556  95.458  50.004  1.00  2.190          C  
ATOM   7323  O   PRO A 478      46.817  96.155  50.682  1.00  2.380          O  
ATOM   7324  CB  PRO A 478      50.083  95.494  49.831  1.00  4.980          C  
ATOM   7325  CG  PRO A 478      50.948  96.655  50.040  1.00  4.980          C  
ATOM   7326  CD  PRO A 478      50.036  97.786  50.519  1.00  4.980          C  
ATOM   7327  HA  PRO A 478      48.668  96.147  48.286  1.00  3.980          H  
ATOM   7328 1HB  PRO A 478      49.931  94.920  50.759  1.00  5.980          H  
ATOM   7329 2HB  PRO A 478      50.480  94.806  49.081  1.00  5.980          H  
ATOM   7330 1HG  PRO A 478      51.730  96.382  50.746  1.00  5.980          H  
ATOM   7331 2HG  PRO A 478      51.457  96.908  49.101  1.00  5.980          H  
ATOM   7332 1HD  PRO A 478      49.995  97.865  51.597  1.00  5.980          H  
ATOM   7333 2HD  PRO A 478      50.458  98.658  50.054  1.00  5.980          H  
ATOM   7334  N   GLY A 479      47.270  94.191  49.844  1.00  1.160          N  
ATOM   7335  CA  GLY A 479      45.961  93.916  50.392  1.00  0.730          C  
ATOM   7336  C   GLY A 479      45.002  94.532  49.381  1.00  0.680          C  
ATOM   7337  O   GLY A 479      44.671  93.883  48.393  1.00  0.730          O  
ATOM   7338  H   GLY A 479      47.842  93.514  49.360  1.00  1.390          H  
ATOM   7339 1HA  GLY A 479      45.799  92.840  50.466  1.00  0.880          H  
ATOM   7340 2HA  GLY A 479      45.833  94.357  51.382  1.00  0.880          H  
ATOM   7341  N   PHE A 480      44.468  95.725  49.631  1.00  0.630          N  
ATOM   7342  CA  PHE A 480      43.501  96.287  48.682  1.00  0.600          C  
ATOM   7343  C   PHE A 480      44.024  96.299  47.231  1.00  0.530          C  
ATOM   7344  O   PHE A 480      43.383  95.728  46.338  1.00  0.540          O  
ATOM   7345  CB  PHE A 480      43.139  97.717  49.074  1.00  0.850          C  
ATOM   7346  CG  PHE A 480      42.185  98.393  48.109  1.00  0.850          C  
ATOM   7347  CD1 PHE A 480      40.823  98.204  48.209  1.00  0.850          C  
ATOM   7348  CD2 PHE A 480      42.653  99.200  47.095  1.00  0.850          C  
ATOM   7349  CE1 PHE A 480      39.964  98.821  47.318  1.00  0.850          C  
ATOM   7350  CE2 PHE A 480      41.806  99.810  46.224  1.00  0.850          C  
ATOM   7351  CZ  PHE A 480      40.462  99.624  46.333  1.00  0.850          C  
ATOM   7352  H   PHE A 480      44.832  96.275  50.429  1.00  0.760          H  
ATOM   7353  HA  PHE A 480      42.601  95.674  48.713  1.00  0.720          H  
ATOM   7354 1HB  PHE A 480      42.686  97.714  50.059  1.00  1.020          H  
ATOM   7355 2HB  PHE A 480      44.054  98.318  49.144  1.00  1.020          H  
ATOM   7356  HD1 PHE A 480      40.427  97.564  48.996  1.00  1.020          H  
ATOM   7357  HD2 PHE A 480      43.720  99.349  46.990  1.00  1.020          H  
ATOM   7358  HE1 PHE A 480      38.887  98.668  47.398  1.00  1.020          H  
ATOM   7359  HE2 PHE A 480      42.202 100.440  45.439  1.00  1.020          H  
ATOM   7360  HZ  PHE A 480      39.783 100.104  45.626  1.00  1.020          H  
ATOM   7361  N   VAL A 481      45.205  96.894  46.987  1.00  0.460          N  
ATOM   7362  CA  VAL A 481      45.754  96.927  45.636  1.00  0.410          C  
ATOM   7363  C   VAL A 481      46.080  95.531  45.117  1.00  0.450          C  
ATOM   7364  O   VAL A 481      45.881  95.258  43.933  1.00  0.370          O  
ATOM   7365  CB  VAL A 481      46.982  97.855  45.524  1.00  0.590          C  
ATOM   7366  CG1 VAL A 481      47.644  97.688  44.129  1.00  0.590          C  
ATOM   7367  CG2 VAL A 481      46.517  99.337  45.724  1.00  0.590          C  
ATOM   7368  H   VAL A 481      45.713  97.376  47.735  1.00  0.550          H  
ATOM   7369  HA  VAL A 481      44.987  97.350  44.986  1.00  0.490          H  
ATOM   7370  HB  VAL A 481      47.715  97.591  46.288  1.00  0.710          H  
ATOM   7371 1HG1 VAL A 481      48.505  98.350  44.052  1.00  0.710          H  
ATOM   7372 2HG1 VAL A 481      47.973  96.671  43.983  1.00  0.710          H  
ATOM   7373 3HG1 VAL A 481      46.925  97.934  43.367  1.00  0.710          H  
ATOM   7374 1HG2 VAL A 481      47.374 100.007  45.651  1.00  0.710          H  
ATOM   7375 2HG2 VAL A 481      45.784  99.599  44.958  1.00  0.710          H  
ATOM   7376 3HG2 VAL A 481      46.064  99.448  46.704  1.00  0.710          H  
ATOM   7377  N   VAL A 482      46.643  94.675  45.969  1.00  0.590          N  
ATOM   7378  CA  VAL A 482      47.014  93.329  45.553  1.00  0.710          C  
ATOM   7379  C   VAL A 482      45.804  92.563  45.094  1.00  0.610          C  
ATOM   7380  O   VAL A 482      45.854  91.882  44.065  1.00  0.560          O  
ATOM   7381  CB  VAL A 482      47.677  92.542  46.707  1.00  0.950          C  
ATOM   7382  CG1 VAL A 482      47.863  91.040  46.341  1.00  0.950          C  
ATOM   7383  CG2 VAL A 482      49.024  93.168  47.034  1.00  0.950          C  
ATOM   7384  H   VAL A 482      46.770  94.974  46.924  1.00  0.710          H  
ATOM   7385  HA  VAL A 482      47.691  93.421  44.721  1.00  0.850          H  
ATOM   7386  HB  VAL A 482      47.023  92.587  47.572  1.00  1.140          H  
ATOM   7387 1HG1 VAL A 482      48.317  90.522  47.184  1.00  1.140          H  
ATOM   7388 2HG1 VAL A 482      46.901  90.575  46.124  1.00  1.140          H  
ATOM   7389 3HG1 VAL A 482      48.501  90.931  45.478  1.00  1.140          H  
ATOM   7390 1HG2 VAL A 482      49.485  92.638  47.867  1.00  1.140          H  
ATOM   7391 2HG2 VAL A 482      49.676  93.111  46.185  1.00  1.140          H  
ATOM   7392 3HG2 VAL A 482      48.881  94.187  47.285  1.00  1.140          H  
ATOM   7393  N   GLY A 483      44.723  92.662  45.862  1.00  0.640          N  
ATOM   7394  CA  GLY A 483      43.469  92.037  45.544  1.00  0.630          C  
ATOM   7395  C   GLY A 483      43.023  92.530  44.189  1.00  0.410          C  
ATOM   7396  O   GLY A 483      42.717  91.727  43.315  1.00  0.330          O  
ATOM   7397  H   GLY A 483      44.765  93.201  46.723  1.00  0.770          H  
ATOM   7398 1HA  GLY A 483      43.581  90.955  45.539  1.00  0.760          H  
ATOM   7399 2HA  GLY A 483      42.732  92.297  46.302  1.00  0.760          H  
ATOM   7400  N   ALA A 484      43.006  93.853  43.999  1.00  0.340          N  
ATOM   7401  CA  ALA A 484      42.573  94.431  42.734  1.00  0.220          C  
ATOM   7402  C   ALA A 484      43.384  93.928  41.547  1.00  0.090          C  
ATOM   7403  O   ALA A 484      42.815  93.633  40.510  1.00  0.100          O  
ATOM   7404  CB  ALA A 484      42.690  95.941  42.801  1.00  0.360          C  
ATOM   7405  H   ALA A 484      43.248  94.468  44.783  1.00  0.410          H  
ATOM   7406  HA  ALA A 484      41.530  94.154  42.580  1.00  0.260          H  
ATOM   7407 1HB  ALA A 484      42.329  96.375  41.876  1.00  0.430          H  
ATOM   7408 2HB  ALA A 484      42.088  96.309  43.637  1.00  0.430          H  
ATOM   7409 3HB  ALA A 484      43.727  96.222  42.954  1.00  0.430          H  
ATOM   7410  N   VAL A 485      44.696  93.782  41.689  1.00  0.100          N  
ATOM   7411  CA  VAL A 485      45.499  93.270  40.581  1.00  0.120          C  
ATOM   7412  C   VAL A 485      45.236  91.792  40.333  1.00  0.260          C  
ATOM   7413  O   VAL A 485      44.932  91.384  39.206  1.00  0.330          O  
ATOM   7414  CB  VAL A 485      46.993  93.521  40.843  1.00  0.160          C  
ATOM   7415  CG1 VAL A 485      47.870  92.818  39.786  1.00  0.160          C  
ATOM   7416  CG2 VAL A 485      47.247  95.023  40.797  1.00  0.160          C  
ATOM   7417  H   VAL A 485      45.135  94.091  42.564  1.00  0.120          H  
ATOM   7418  HA  VAL A 485      45.224  93.806  39.679  1.00  0.140          H  
ATOM   7419  HB  VAL A 485      47.255  93.135  41.828  1.00  0.190          H  
ATOM   7420 1HG1 VAL A 485      48.909  93.036  39.995  1.00  0.190          H  
ATOM   7421 2HG1 VAL A 485      47.719  91.739  39.811  1.00  0.190          H  
ATOM   7422 3HG1 VAL A 485      47.620  93.177  38.807  1.00  0.190          H  
ATOM   7423 1HG2 VAL A 485      48.289  95.209  40.989  1.00  0.190          H  
ATOM   7424 2HG2 VAL A 485      46.985  95.407  39.816  1.00  0.190          H  
ATOM   7425 3HG2 VAL A 485      46.644  95.522  41.550  1.00  0.190          H  
ATOM   7426  N   ALA A 486      45.304  90.990  41.396  1.00  0.310          N  
ATOM   7427  CA  ALA A 486      45.089  89.555  41.303  1.00  0.490          C  
ATOM   7428  C   ALA A 486      43.707  89.245  40.744  1.00  0.550          C  
ATOM   7429  O   ALA A 486      43.523  88.281  39.998  1.00  0.790          O  
ATOM   7430  CB  ALA A 486      45.243  88.921  42.673  1.00  0.610          C  
ATOM   7431  H   ALA A 486      45.536  91.392  42.308  1.00  0.370          H  
ATOM   7432  HA  ALA A 486      45.834  89.142  40.625  1.00  0.590          H  
ATOM   7433 1HB  ALA A 486      45.099  87.847  42.593  1.00  0.740          H  
ATOM   7434 2HB  ALA A 486      46.239  89.134  43.061  1.00  0.740          H  
ATOM   7435 3HB  ALA A 486      44.496  89.343  43.349  1.00  0.740          H  
ATOM   7436  N   ALA A 487      42.740  90.088  41.084  1.00  0.420          N  
ATOM   7437  CA  ALA A 487      41.370  89.958  40.661  1.00  0.600          C  
ATOM   7438  C   ALA A 487      40.954  91.136  39.790  1.00  0.330          C  
ATOM   7439  O   ALA A 487      39.826  91.615  39.892  1.00  0.450          O  
ATOM   7440  CB  ALA A 487      40.464  89.853  41.869  1.00  0.770          C  
ATOM   7441  H   ALA A 487      42.941  90.845  41.739  1.00  0.500          H  
ATOM   7442  HA  ALA A 487      41.280  89.052  40.067  1.00  0.720          H  
ATOM   7443 1HB  ALA A 487      39.440  89.729  41.542  1.00  0.920          H  
ATOM   7444 2HB  ALA A 487      40.763  88.996  42.468  1.00  0.920          H  
ATOM   7445 3HB  ALA A 487      40.546  90.760  42.465  1.00  0.920          H  
ATOM   7446  N   ALA A 488      41.846  91.590  38.897  1.00  0.370          N  
ATOM   7447  CA  ALA A 488      41.501  92.688  37.997  1.00  0.240          C  
ATOM   7448  C   ALA A 488      40.280  92.325  37.176  1.00  0.740          C  
ATOM   7449  O   ALA A 488      39.468  93.181  36.824  1.00  1.410          O  
ATOM   7450  CB  ALA A 488      42.665  93.007  37.077  1.00  0.390          C  
ATOM   7451  H   ALA A 488      42.805  91.225  38.884  1.00  0.440          H  
ATOM   7452  HA  ALA A 488      41.257  93.555  38.600  1.00  0.290          H  
ATOM   7453 1HB  ALA A 488      42.410  93.829  36.411  1.00  0.470          H  
ATOM   7454 2HB  ALA A 488      43.534  93.277  37.675  1.00  0.470          H  
ATOM   7455 3HB  ALA A 488      42.882  92.135  36.502  1.00  0.470          H  
ATOM   7456  N   ALA A 489      40.162  91.043  36.831  1.00  0.710          N  
ATOM   7457  CA  ALA A 489      39.038  90.554  36.057  1.00  1.460          C  
ATOM   7458  C   ALA A 489      37.712  90.660  36.840  1.00  1.990          C  
ATOM   7459  O   ALA A 489      36.879  91.520  36.546  1.00  1.740          O  
ATOM   7460  CB  ALA A 489      39.344  89.108  35.703  1.00  1.740          C  
ATOM   7461  H   ALA A 489      40.881  90.394  37.117  1.00  0.850          H  
ATOM   7462  HA  ALA A 489      38.934  91.150  35.153  1.00  1.750          H  
ATOM   7463 1HB  ALA A 489      38.569  88.705  35.150  1.00  2.090          H  
ATOM   7464 2HB  ALA A 489      40.261  89.051  35.127  1.00  2.090          H  
ATOM   7465 3HB  ALA A 489      39.464  88.533  36.603  1.00  2.090          H  
ATOM   7466  N   SER A 490      37.524  89.795  37.839  1.00  3.000          N  
ATOM   7467  CA  SER A 490      36.359  89.804  38.720  1.00  4.300          C  
ATOM   7468  C   SER A 490      36.656  89.038  40.028  1.00  4.850          C  
ATOM   7469  O   SER A 490      37.026  89.667  41.022  1.00  5.220          O  
ATOM   7470  CB  SER A 490      35.076  89.453  37.993  1.00  5.500          C  
ATOM   7471  OG  SER A 490      34.005  89.315  38.890  1.00  5.500          O  
ATOM   7472  H   SER A 490      38.205  89.060  38.021  1.00  3.600          H  
ATOM   7473  HA  SER A 490      36.199  90.837  39.023  1.00  5.160          H  
ATOM   7474 1HB  SER A 490      34.849  90.285  37.352  1.00  6.600          H  
ATOM   7475 2HB  SER A 490      35.180  88.614  37.350  1.00  6.600          H  
ATOM   7476  HG  SER A 490      33.208  89.244  38.357  1.00  6.600          H  
ATOM   7477  N   GLY A 491      36.520  87.689  40.086  1.00  4.950          N  
ATOM   7478  CA  GLY A 491      36.090  86.738  39.050  1.00  4.700          C  
ATOM   7479  C   GLY A 491      37.084  86.596  37.895  1.00  3.360          C  
ATOM   7480  O   GLY A 491      38.241  87.005  38.009  1.00  3.420          O  
ATOM   7481  H   GLY A 491      36.741  87.277  40.980  1.00  5.940          H  
ATOM   7482 1HA  GLY A 491      36.008  85.763  39.528  1.00  5.640          H  
ATOM   7483 2HA  GLY A 491      35.085  86.938  38.703  1.00  5.640          H  
ATOM   7484  N   VAL A 492      36.592  86.067  36.768  1.00  2.530          N  
ATOM   7485  CA  VAL A 492      37.395  85.750  35.583  1.00  1.270          C  
ATOM   7486  C   VAL A 492      36.947  86.479  34.295  1.00  0.860          C  
ATOM   7487  O   VAL A 492      37.095  85.973  33.163  1.00  0.300          O  
ATOM   7488  CB  VAL A 492      37.358  84.229  35.359  1.00  2.280          C  
ATOM   7489  CG1 VAL A 492      38.036  83.510  36.515  1.00  2.280          C  
ATOM   7490  CG2 VAL A 492      35.914  83.759  35.230  1.00  2.280          C  
ATOM   7491  H   VAL A 492      35.609  85.829  36.760  1.00  3.040          H  
ATOM   7492  HA  VAL A 492      38.427  86.038  35.792  1.00  1.520          H  
ATOM   7493  HB  VAL A 492      37.908  83.992  34.454  1.00  2.740          H  
ATOM   7494 1HG1 VAL A 492      38.017  82.436  36.328  1.00  2.740          H  
ATOM   7495 2HG1 VAL A 492      39.053  83.836  36.610  1.00  2.740          H  
ATOM   7496 3HG1 VAL A 492      37.511  83.723  37.439  1.00  2.740          H  
ATOM   7497 1HG2 VAL A 492      35.902  82.685  35.052  1.00  2.740          H  
ATOM   7498 2HG2 VAL A 492      35.360  83.971  36.136  1.00  2.740          H  
ATOM   7499 3HG2 VAL A 492      35.451  84.264  34.400  1.00  2.740          H  
ATOM   7500  N   LEU A 493      36.358  87.648  34.448  1.00  1.340          N  
ATOM   7501  CA  LEU A 493      35.938  88.399  33.280  1.00  1.400          C  
ATOM   7502  C   LEU A 493      37.156  88.798  32.455  1.00  0.900          C  
ATOM   7503  O   LEU A 493      38.145  89.296  32.971  1.00  1.140          O  
ATOM   7504  CB  LEU A 493      35.145  89.610  33.719  1.00  1.940          C  
ATOM   7505  CG  LEU A 493      33.832  89.299  34.466  1.00  1.940          C  
ATOM   7506  CD1 LEU A 493      33.259  90.581  34.836  1.00  1.940          C  
ATOM   7507  CD2 LEU A 493      32.854  88.457  33.631  1.00  1.940          C  
ATOM   7508  H   LEU A 493      36.246  88.026  35.380  1.00  1.610          H  
ATOM   7509  HA  LEU A 493      35.325  87.774  32.653  1.00  1.680          H  
ATOM   7510 1HB  LEU A 493      35.772  90.196  34.399  1.00  2.320          H  
ATOM   7511 2HB  LEU A 493      34.917  90.234  32.865  1.00  2.320          H  
ATOM   7512  HG  LEU A 493      34.049  88.758  35.365  1.00  2.320          H  
ATOM   7513 1HD1 LEU A 493      32.340  90.427  35.394  1.00  2.320          H  
ATOM   7514 2HD1 LEU A 493      33.965  91.138  35.439  1.00  2.320          H  
ATOM   7515 3HD1 LEU A 493      33.066  91.119  33.933  1.00  2.320          H  
ATOM   7516 1HD2 LEU A 493      31.950  88.285  34.213  1.00  2.320          H  
ATOM   7517 2HD2 LEU A 493      32.598  88.977  32.734  1.00  2.320          H  
ATOM   7518 3HD2 LEU A 493      33.282  87.504  33.384  1.00  2.320          H  
ATOM   7519  N   ALA A 494      37.098  88.528  31.163  1.00  0.510          N  
ATOM   7520  CA  ALA A 494      38.182  88.761  30.203  1.00  0.260          C  
ATOM   7521  C   ALA A 494      39.435  87.968  30.553  1.00  0.860          C  
ATOM   7522  O   ALA A 494      40.500  88.215  30.001  1.00  1.550          O  
ATOM   7523  CB  ALA A 494      38.488  90.245  30.093  1.00  0.460          C  
ATOM   7524  H   ALA A 494      36.237  88.134  30.808  1.00  0.610          H  
ATOM   7525  HA  ALA A 494      37.868  88.396  29.228  1.00  0.310          H  
ATOM   7526 1HB  ALA A 494      39.273  90.397  29.350  1.00  0.560          H  
ATOM   7527 2HB  ALA A 494      37.599  90.763  29.782  1.00  0.560          H  
ATOM   7528 3HB  ALA A 494      38.815  90.636  31.041  1.00  0.560          H  
ATOM   7529  N   LEU A 495      39.298  86.963  31.408  1.00  0.790          N  
ATOM   7530  CA  LEU A 495      40.361  86.031  31.666  1.00  1.420          C  
ATOM   7531  C   LEU A 495      39.873  84.742  31.007  1.00  1.660          C  
ATOM   7532  O   LEU A 495      40.577  84.139  30.197  1.00  2.150          O  
ATOM   7533  CB  LEU A 495      40.605  85.875  33.171  1.00  1.740          C  
ATOM   7534  CG  LEU A 495      41.763  84.957  33.616  1.00  1.740          C  
ATOM   7535  CD1 LEU A 495      43.115  85.508  33.120  1.00  1.740          C  
ATOM   7536  CD2 LEU A 495      41.732  84.866  35.123  1.00  1.740          C  
ATOM   7537  H   LEU A 495      38.416  86.837  31.895  1.00  0.950          H  
ATOM   7538  HA  LEU A 495      41.265  86.364  31.165  1.00  1.700          H  
ATOM   7539 1HB  LEU A 495      40.772  86.862  33.595  1.00  2.080          H  
ATOM   7540 2HB  LEU A 495      39.707  85.472  33.610  1.00  2.080          H  
ATOM   7541  HG  LEU A 495      41.629  83.961  33.190  1.00  2.080          H  
ATOM   7542 1HD1 LEU A 495      43.917  84.848  33.452  1.00  2.080          H  
ATOM   7543 2HD1 LEU A 495      43.131  85.556  32.035  1.00  2.080          H  
ATOM   7544 3HD1 LEU A 495      43.273  86.504  33.531  1.00  2.080          H  
ATOM   7545 1HD2 LEU A 495      42.530  84.209  35.470  1.00  2.080          H  
ATOM   7546 2HD2 LEU A 495      41.862  85.858  35.559  1.00  2.080          H  
ATOM   7547 3HD2 LEU A 495      40.784  84.466  35.423  1.00  2.080          H  
ATOM   7548  N   THR A 496      38.620  84.352  31.327  1.00  1.520          N  
ATOM   7549  CA  THR A 496      38.016  83.182  30.692  1.00  2.090          C  
ATOM   7550  C   THR A 496      36.597  83.487  30.130  1.00  2.340          C  
ATOM   7551  O   THR A 496      36.156  82.825  29.193  1.00  2.860          O  
ATOM   7552  CB  THR A 496      37.894  81.999  31.682  1.00  2.700          C  
ATOM   7553  OG1 THR A 496      36.952  82.309  32.699  1.00  2.700          O  
ATOM   7554  CG2 THR A 496      39.250  81.768  32.362  1.00  2.700          C  
ATOM   7555  H   THR A 496      38.106  84.863  32.033  1.00  1.820          H  
ATOM   7556  HA  THR A 496      38.643  82.873  29.859  1.00  2.510          H  
ATOM   7557  HB  THR A 496      37.585  81.099  31.151  1.00  3.240          H  
ATOM   7558  HG1 THR A 496      36.059  82.177  32.358  1.00  3.240          H  
ATOM   7559 1HG2 THR A 496      39.164  80.940  33.063  1.00  3.240          H  
ATOM   7560 2HG2 THR A 496      40.000  81.533  31.609  1.00  3.240          H  
ATOM   7561 3HG2 THR A 496      39.548  82.656  32.905  1.00  3.240          H  
ATOM   7562  N   MET A 497      35.902  84.506  30.688  1.00  2.070          N  
ATOM   7563  CA  MET A 497      34.509  84.854  30.303  1.00  2.490          C  
ATOM   7564  C   MET A 497      34.248  85.901  29.214  1.00  2.190          C  
ATOM   7565  O   MET A 497      33.093  86.235  28.958  1.00  2.520          O  
ATOM   7566  CB  MET A 497      33.725  85.259  31.542  1.00  3.320          C  
ATOM   7567  CG  MET A 497      33.291  84.134  32.425  1.00  3.320          C  
ATOM   7568  SD  MET A 497      32.129  83.028  31.587  1.00  3.320          S  
ATOM   7569  CE  MET A 497      30.677  84.086  31.397  1.00  3.320          C  
ATOM   7570  H   MET A 497      36.324  85.004  31.468  1.00  2.480          H  
ATOM   7571  HA  MET A 497      34.063  83.935  29.926  1.00  2.990          H  
ATOM   7572 1HB  MET A 497      34.384  85.840  32.157  1.00  3.980          H  
ATOM   7573 2HB  MET A 497      32.889  85.897  31.282  1.00  3.980          H  
ATOM   7574 1HG  MET A 497      34.159  83.550  32.702  1.00  3.980          H  
ATOM   7575 2HG  MET A 497      32.824  84.521  33.329  1.00  3.980          H  
ATOM   7576 1HE  MET A 497      29.882  83.523  30.910  1.00  3.980          H  
ATOM   7577 2HE  MET A 497      30.335  84.422  32.376  1.00  3.980          H  
ATOM   7578 3HE  MET A 497      30.923  84.949  30.782  1.00  3.980          H  
ATOM   7579  N   LEU A 498      35.284  86.493  28.646  1.00  1.590          N  
ATOM   7580  CA  LEU A 498      35.058  87.483  27.596  1.00  1.360          C  
ATOM   7581  C   LEU A 498      36.013  87.288  26.423  1.00  1.780          C  
ATOM   7582  O   LEU A 498      37.204  87.552  26.546  1.00  2.300          O  
ATOM   7583  CB  LEU A 498      35.123  88.935  28.077  1.00  2.000          C  
ATOM   7584  CG  LEU A 498      33.913  89.486  28.819  1.00  2.000          C  
ATOM   7585  CD1 LEU A 498      34.033  89.333  30.272  1.00  2.000          C  
ATOM   7586  CD2 LEU A 498      33.806  90.881  28.523  1.00  2.000          C  
ATOM   7587  H   LEU A 498      36.210  86.163  28.883  1.00  1.910          H  
ATOM   7588  HA  LEU A 498      34.045  87.363  27.262  1.00  1.630          H  
ATOM   7589 1HB  LEU A 498      35.931  89.059  28.701  1.00  2.400          H  
ATOM   7590 2HB  LEU A 498      35.280  89.554  27.226  1.00  2.400          H  
ATOM   7591  HG  LEU A 498      33.016  88.953  28.501  1.00  2.400          H  
ATOM   7592 1HD1 LEU A 498      33.155  89.757  30.728  1.00  2.400          H  
ATOM   7593 2HD1 LEU A 498      34.110  88.300  30.546  1.00  2.400          H  
ATOM   7594 3HD1 LEU A 498      34.899  89.876  30.600  1.00  2.400          H  
ATOM   7595 1HD2 LEU A 498      32.968  91.272  29.055  1.00  2.400          H  
ATOM   7596 2HD2 LEU A 498      34.698  91.370  28.853  1.00  2.400          H  
ATOM   7597 3HD2 LEU A 498      33.675  91.030  27.461  1.00  2.400          H  
ATOM   7598  N   PRO A 499      35.496  86.911  25.252  1.00  1.950          N  
ATOM   7599  CA  PRO A 499      34.111  86.679  24.884  1.00  1.450          C  
ATOM   7600  C   PRO A 499      33.567  85.427  25.556  1.00  2.110          C  
ATOM   7601  O   PRO A 499      34.319  84.482  25.778  1.00  3.280          O  
ATOM   7602  CB  PRO A 499      34.214  86.473  23.372  1.00  2.170          C  
ATOM   7603  CG  PRO A 499      35.609  85.949  23.147  1.00  2.170          C  
ATOM   7604  CD  PRO A 499      36.456  86.616  24.195  1.00  2.170          C  
ATOM   7605  HA  PRO A 499      33.503  87.563  25.112  1.00  1.740          H  
ATOM   7606 1HB  PRO A 499      33.443  85.754  23.046  1.00  2.610          H  
ATOM   7607 2HB  PRO A 499      34.018  87.419  22.844  1.00  2.610          H  
ATOM   7608 1HG  PRO A 499      35.614  84.847  23.233  1.00  2.610          H  
ATOM   7609 2HG  PRO A 499      35.934  86.189  22.129  1.00  2.610          H  
ATOM   7610 1HD  PRO A 499      37.213  85.919  24.572  1.00  2.610          H  
ATOM   7611 2HD  PRO A 499      36.903  87.517  23.809  1.00  2.610          H  
ATOM   7612  N   SER A 500      32.272  85.417  25.827  1.00  1.780          N  
ATOM   7613  CA  SER A 500      31.584  84.243  26.326  1.00  2.850          C  
ATOM   7614  C   SER A 500      30.823  83.654  25.141  1.00  2.820          C  
ATOM   7615  O   SER A 500      29.895  84.292  24.669  1.00  2.010          O  
ATOM   7616  CB  SER A 500      30.608  84.614  27.422  1.00  3.560          C  
ATOM   7617  OG  SER A 500      29.880  83.498  27.832  1.00  3.560          O  
ATOM   7618  H   SER A 500      31.731  86.250  25.659  1.00  2.140          H  
ATOM   7619  HA  SER A 500      32.312  83.559  26.742  1.00  3.420          H  
ATOM   7620 1HB  SER A 500      31.142  85.016  28.268  1.00  4.270          H  
ATOM   7621 2HB  SER A 500      29.930  85.388  27.063  1.00  4.270          H  
ATOM   7622  HG  SER A 500      29.331  83.791  28.561  1.00  4.270          H  
ATOM   7623  N   PRO A 501      31.182  82.465  24.624  1.00  3.940          N  
ATOM   7624  CA  PRO A 501      30.602  81.813  23.448  1.00  4.280          C  
ATOM   7625  C   PRO A 501      29.372  80.853  23.496  1.00  3.530          C  
ATOM   7626  O   PRO A 501      29.106  80.256  22.454  1.00  3.110          O  
ATOM   7627  CB  PRO A 501      31.806  80.998  22.970  1.00  6.420          C  
ATOM   7628  CG  PRO A 501      32.498  80.567  24.242  1.00  6.420          C  
ATOM   7629  CD  PRO A 501      32.354  81.744  25.181  1.00  6.420          C  
ATOM   7630  HA  PRO A 501      30.400  82.599  22.708  1.00  5.140          H  
ATOM   7631 1HB  PRO A 501      31.475  80.144  22.360  1.00  7.700          H  
ATOM   7632 2HB  PRO A 501      32.448  81.619  22.323  1.00  7.700          H  
ATOM   7633 1HG  PRO A 501      32.034  79.649  24.636  1.00  7.700          H  
ATOM   7634 2HG  PRO A 501      33.553  80.324  24.034  1.00  7.700          H  
ATOM   7635 1HD  PRO A 501      32.165  81.389  26.205  1.00  7.700          H  
ATOM   7636 2HD  PRO A 501      33.264  82.362  25.110  1.00  7.700          H  
ATOM   7637  N   PRO A 502      28.627  80.601  24.606  1.00  3.400          N  
ATOM   7638  CA  PRO A 502      27.595  79.564  24.640  1.00  2.770          C  
ATOM   7639  C   PRO A 502      26.647  79.658  23.448  1.00  2.130          C  
ATOM   7640  O   PRO A 502      26.123  80.738  23.131  1.00  2.210          O  
ATOM   7641  CB  PRO A 502      26.863  79.880  25.944  1.00  4.160          C  
ATOM   7642  CG  PRO A 502      27.915  80.483  26.814  1.00  4.160          C  
ATOM   7643  CD  PRO A 502      28.758  81.327  25.877  1.00  4.160          C  
ATOM   7644  HA  PRO A 502      28.078  78.577  24.675  1.00  3.320          H  
ATOM   7645 1HB  PRO A 502      26.029  80.546  25.751  1.00  4.990          H  
ATOM   7646 2HB  PRO A 502      26.437  78.953  26.365  1.00  4.990          H  
ATOM   7647 1HG  PRO A 502      27.451  81.085  27.606  1.00  4.990          H  
ATOM   7648 2HG  PRO A 502      28.501  79.697  27.313  1.00  4.990          H  
ATOM   7649 1HD  PRO A 502      28.375  82.359  25.790  1.00  4.990          H  
ATOM   7650 2HD  PRO A 502      29.754  81.272  26.281  1.00  4.990          H  
ATOM   7651  N   ALA A 503      26.417  78.510  22.811  1.00  1.760          N  
ATOM   7652  CA  ALA A 503      25.603  78.466  21.612  1.00  1.280          C  
ATOM   7653  C   ALA A 503      24.204  78.953  21.860  1.00  1.350          C  
ATOM   7654  O   ALA A 503      23.564  78.585  22.850  1.00  1.130          O  
ATOM   7655  CB  ALA A 503      25.542  77.052  21.060  1.00  1.980          C  
ATOM   7656  H   ALA A 503      26.858  77.664  23.140  1.00  2.110          H  
ATOM   7657  HA  ALA A 503      26.064  79.121  20.871  1.00  1.540          H  
ATOM   7658 1HB  ALA A 503      24.945  77.051  20.142  1.00  2.380          H  
ATOM   7659 2HB  ALA A 503      26.548  76.700  20.842  1.00  2.380          H  
ATOM   7660 3HB  ALA A 503      25.075  76.392  21.791  1.00  2.380          H  
ATOM   7661  N   ASP A 504      23.746  79.794  20.943  1.00  1.970          N  
ATOM   7662  CA  ASP A 504      22.411  80.365  20.902  1.00  2.190          C  
ATOM   7663  C   ASP A 504      22.001  81.161  22.141  1.00  2.380          C  
ATOM   7664  O   ASP A 504      20.837  81.542  22.265  1.00  2.470          O  
ATOM   7665  CB  ASP A 504      21.398  79.260  20.625  1.00  2.980          C  
ATOM   7666  CG  ASP A 504      21.645  78.602  19.268  1.00  2.980          C  
ATOM   7667  OD1 ASP A 504      22.024  79.296  18.346  1.00  2.980          O  
ATOM   7668  OD2 ASP A 504      21.465  77.411  19.163  1.00  2.980          O  
ATOM   7669  H   ASP A 504      24.368  80.038  20.184  1.00  2.360          H  
ATOM   7670  HA  ASP A 504      22.378  81.050  20.054  1.00  2.630          H  
ATOM   7671 1HB  ASP A 504      21.446  78.501  21.409  1.00  3.570          H  
ATOM   7672 2HB  ASP A 504      20.389  79.675  20.636  1.00  3.570          H  
ATOM   7673  N   ALA A 505      22.941  81.467  23.046  1.00  2.630          N  
ATOM   7674  CA  ALA A 505      22.572  82.241  24.227  1.00  3.120          C  
ATOM   7675  C   ALA A 505      22.498  83.722  23.881  1.00  2.980          C  
ATOM   7676  O   ALA A 505      21.946  84.526  24.631  1.00  3.550          O  
ATOM   7677  CB  ALA A 505      23.563  81.984  25.345  1.00  4.170          C  
ATOM   7678  H   ALA A 505      23.912  81.143  22.937  1.00  3.160          H  
ATOM   7679  HA  ALA A 505      21.582  81.923  24.549  1.00  3.740          H  
ATOM   7680 1HB  ALA A 505      23.272  82.548  26.228  1.00  5.010          H  
ATOM   7681 2HB  ALA A 505      23.569  80.918  25.574  1.00  5.010          H  
ATOM   7682 3HB  ALA A 505      24.555  82.287  25.025  1.00  5.010          H  
ATOM   7683  N   LYS A 506      23.126  84.054  22.757  1.00  2.400          N  
ATOM   7684  CA  LYS A 506      23.259  85.373  22.152  1.00  2.540          C  
ATOM   7685  C   LYS A 506      23.964  86.535  22.886  1.00  3.610          C  
ATOM   7686  O   LYS A 506      23.502  87.666  22.742  1.00  3.940          O  
ATOM   7687  CB  LYS A 506      21.866  85.865  21.758  1.00  3.500          C  
ATOM   7688  CG  LYS A 506      21.133  84.953  20.797  1.00  3.500          C  
ATOM   7689  CD  LYS A 506      19.788  85.532  20.406  1.00  3.500          C  
ATOM   7690  CE  LYS A 506      19.028  84.582  19.496  1.00  3.500          C  
ATOM   7691  NZ  LYS A 506      17.679  85.107  19.138  1.00  3.500          N  
ATOM   7692  H   LYS A 506      23.527  83.281  22.249  1.00  2.880          H  
ATOM   7693  HA  LYS A 506      23.820  85.227  21.228  1.00  3.050          H  
ATOM   7694 1HB  LYS A 506      21.251  85.997  22.649  1.00  4.200          H  
ATOM   7695 2HB  LYS A 506      21.948  86.839  21.272  1.00  4.200          H  
ATOM   7696 1HG  LYS A 506      21.741  84.812  19.904  1.00  4.200          H  
ATOM   7697 2HG  LYS A 506      20.974  83.985  21.265  1.00  4.200          H  
ATOM   7698 1HD  LYS A 506      19.200  85.712  21.308  1.00  4.200          H  
ATOM   7699 2HD  LYS A 506      19.937  86.481  19.891  1.00  4.200          H  
ATOM   7700 1HE  LYS A 506      19.602  84.430  18.585  1.00  4.200          H  
ATOM   7701 2HE  LYS A 506      18.912  83.623  20.005  1.00  4.200          H  
ATOM   7702 1HZ  LYS A 506      17.213  84.443  18.535  1.00  4.200          H  
ATOM   7703 2HZ  LYS A 506      17.132  85.239  19.978  1.00  4.200          H  
ATOM   7704 3HZ  LYS A 506      17.774  85.989  18.657  1.00  4.200          H  
ATOM   7705  N   PRO A 507      25.035  86.362  23.690  1.00  4.410          N  
ATOM   7706  CA  PRO A 507      25.777  87.483  24.202  1.00  5.610          C  
ATOM   7707  C   PRO A 507      26.290  88.255  23.003  1.00  5.620          C  
ATOM   7708  O   PRO A 507      26.678  87.649  21.998  1.00  5.980          O  
ATOM   7709  CB  PRO A 507      26.930  86.823  24.982  1.00  8.420          C  
ATOM   7710  CG  PRO A 507      26.398  85.488  25.378  1.00  8.420          C  
ATOM   7711  CD  PRO A 507      25.447  85.074  24.261  1.00  8.420          C  
ATOM   7712  HA  PRO A 507      25.130  88.102  24.841  1.00  6.730          H  
ATOM   7713 1HB  PRO A 507      27.834  86.757  24.357  1.00 10.100          H  
ATOM   7714 2HB  PRO A 507      27.192  87.441  25.851  1.00 10.100          H  
ATOM   7715 1HG  PRO A 507      27.229  84.771  25.509  1.00 10.100          H  
ATOM   7716 2HG  PRO A 507      25.892  85.568  26.353  1.00 10.100          H  
ATOM   7717 1HD  PRO A 507      25.873  84.387  23.530  1.00 10.100          H  
ATOM   7718 2HD  PRO A 507      24.653  84.650  24.815  1.00 10.100          H  
ATOM   7719  N   ALA A 508      26.362  89.575  23.111  1.00  5.410          N  
ATOM   7720  CA  ALA A 508      26.883  90.375  22.006  1.00  5.650          C  
ATOM   7721  C   ALA A 508      28.249  89.855  21.601  1.00  6.110          C  
ATOM   7722  O   ALA A 508      28.572  89.776  20.421  1.00  6.520          O  
ATOM   7723  CB  ALA A 508      26.969  91.835  22.389  1.00  7.810          C  
ATOM   7724  H   ALA A 508      26.035  90.032  23.953  1.00  6.490          H  
ATOM   7725  HA  ALA A 508      26.210  90.275  21.162  1.00  6.780          H  
ATOM   7726 1HB  ALA A 508      27.338  92.427  21.564  1.00  9.380          H  
ATOM   7727 2HB  ALA A 508      25.986  92.207  22.675  1.00  9.380          H  
ATOM   7728 3HB  ALA A 508      27.644  91.933  23.217  1.00  9.380          H  
ATOM   7729  N   VAL A 509      29.031  89.451  22.604  1.00  6.150          N  
ATOM   7730  CA  VAL A 509      30.388  88.978  22.413  1.00  6.790          C  
ATOM   7731  C   VAL A 509      30.493  87.504  22.059  1.00  7.120          C  
ATOM   7732  O   VAL A 509      31.587  86.948  22.050  1.00  7.270          O  
ATOM   7733  CB  VAL A 509      31.234  89.259  23.664  1.00  9.250          C  
ATOM   7734  CG1 VAL A 509      31.234  90.722  23.920  1.00  9.250          C  
ATOM   7735  CG2 VAL A 509      30.668  88.498  24.880  1.00  9.250          C  
ATOM   7736  H   VAL A 509      28.675  89.560  23.537  1.00  7.380          H  
ATOM   7737  HA  VAL A 509      30.803  89.553  21.596  1.00  8.150          H  
ATOM   7738  HB  VAL A 509      32.255  88.956  23.475  1.00 11.100          H  
ATOM   7739 1HG1 VAL A 509      31.848  90.955  24.789  1.00 11.100          H  
ATOM   7740 2HG1 VAL A 509      31.605  91.254  23.079  1.00 11.100          H  
ATOM   7741 3HG1 VAL A 509      30.231  91.027  24.084  1.00 11.100          H  
ATOM   7742 1HG2 VAL A 509      31.280  88.705  25.761  1.00 11.100          H  
ATOM   7743 2HG2 VAL A 509      29.648  88.817  25.075  1.00 11.100          H  
ATOM   7744 3HG2 VAL A 509      30.671  87.433  24.672  1.00 11.100          H  
ATOM   7745  N   ALA A 510      29.368  86.826  21.910  1.00  7.340          N  
ATOM   7746  CA  ALA A 510      29.396  85.437  21.497  1.00  7.710          C  
ATOM   7747  C   ALA A 510      29.330  85.407  19.990  1.00  7.190          C  
ATOM   7748  O   ALA A 510      30.082  84.706  19.298  1.00  7.300          O  
ATOM   7749  CB  ALA A 510      28.218  84.668  22.051  1.00 10.650          C  
ATOM   7750  H   ALA A 510      28.475  87.306  21.980  1.00  8.810          H  
ATOM   7751  HA  ALA A 510      30.329  84.986  21.832  1.00  9.250          H  
ATOM   7752 1HB  ALA A 510      28.261  83.634  21.714  1.00 12.780          H  
ATOM   7753 2HB  ALA A 510      28.234  84.689  23.112  1.00 12.780          H  
ATOM   7754 3HB  ALA A 510      27.296  85.127  21.700  1.00 12.780          H  
ATOM   7755  N   MET A 511      28.470  86.274  19.472  1.00  6.660          N  
ATOM   7756  CA  MET A 511      28.129  86.318  18.060  1.00  6.070          C  
ATOM   7757  C   MET A 511      29.243  86.885  17.182  1.00  5.570          C  
ATOM   7758  O   MET A 511      29.183  88.024  16.704  1.00  5.290          O  
ATOM   7759  CB  MET A 511      26.839  87.115  17.917  1.00  8.730          C  
ATOM   7760  CG  MET A 511      25.638  86.434  18.618  1.00  8.730          C  
ATOM   7761  SD  MET A 511      24.076  87.335  18.492  1.00  8.730          S  
ATOM   7762  CE  MET A 511      24.350  88.699  19.618  1.00  8.730          C  
ATOM   7763  H   MET A 511      27.950  86.860  20.130  1.00  7.990          H  
ATOM   7764  HA  MET A 511      27.941  85.299  17.729  1.00  7.280          H  
ATOM   7765 1HB  MET A 511      26.989  88.105  18.352  1.00 10.480          H  
ATOM   7766 2HB  MET A 511      26.600  87.246  16.863  1.00 10.480          H  
ATOM   7767 1HG  MET A 511      25.498  85.444  18.189  1.00 10.480          H  
ATOM   7768 2HG  MET A 511      25.868  86.311  19.678  1.00 10.480          H  
ATOM   7769 1HE  MET A 511      23.458  89.322  19.659  1.00 10.480          H  
ATOM   7770 2HE  MET A 511      24.564  88.314  20.605  1.00 10.480          H  
ATOM   7771 3HE  MET A 511      25.188  89.294  19.272  1.00 10.480          H  
ATOM   7772  N   GLY A 512      30.236  86.025  16.942  1.00  5.500          N  
ATOM   7773  CA  GLY A 512      31.434  86.376  16.196  1.00  5.140          C  
ATOM   7774  C   GLY A 512      32.512  86.934  17.117  1.00  5.100          C  
ATOM   7775  O   GLY A 512      33.409  87.648  16.661  1.00  4.740          O  
ATOM   7776  H   GLY A 512      30.169  85.122  17.411  1.00  6.600          H  
ATOM   7777 1HA  GLY A 512      31.812  85.492  15.684  1.00  6.170          H  
ATOM   7778 2HA  GLY A 512      31.186  87.110  15.432  1.00  6.170          H  
ATOM   7779  N   GLY A 513      32.435  86.595  18.406  1.00  5.520          N  
ATOM   7780  CA  GLY A 513      33.393  87.107  19.373  1.00  5.620          C  
ATOM   7781  C   GLY A 513      32.982  88.523  19.721  1.00  5.660          C  
ATOM   7782  O   GLY A 513      31.818  88.874  19.574  1.00  5.830          O  
ATOM   7783  H   GLY A 513      31.695  85.964  18.724  1.00  6.620          H  
ATOM   7784 1HA  GLY A 513      33.389  86.482  20.266  1.00  6.740          H  
ATOM   7785 2HA  GLY A 513      34.396  87.096  18.953  1.00  6.740          H  
ATOM   7786  N   PHE A 514      33.912  89.358  20.181  1.00  5.730          N  
ATOM   7787  CA  PHE A 514      33.509  90.687  20.632  1.00  6.210          C  
ATOM   7788  C   PHE A 514      32.722  91.348  19.514  1.00  5.580          C  
ATOM   7789  O   PHE A 514      33.192  91.332  18.381  1.00  4.880          O  
ATOM   7790  CB  PHE A 514      34.757  91.501  20.986  1.00  8.500          C  
ATOM   7791  CG  PHE A 514      35.420  91.074  22.278  1.00  8.500          C  
ATOM   7792  CD1 PHE A 514      36.709  90.568  22.296  1.00  8.500          C  
ATOM   7793  CD2 PHE A 514      34.744  91.163  23.471  1.00  8.500          C  
ATOM   7794  CE1 PHE A 514      37.288  90.180  23.487  1.00  8.500          C  
ATOM   7795  CE2 PHE A 514      35.301  90.774  24.633  1.00  8.500          C  
ATOM   7796  CZ  PHE A 514      36.582  90.282  24.656  1.00  8.500          C  
ATOM   7797  H   PHE A 514      34.873  89.059  20.251  1.00  6.880          H  
ATOM   7798  HA  PHE A 514      32.879  90.580  21.496  1.00  7.450          H  
ATOM   7799 1HB  PHE A 514      35.483  91.376  20.182  1.00 10.200          H  
ATOM   7800 2HB  PHE A 514      34.533  92.550  21.021  1.00 10.200          H  
ATOM   7801  HD1 PHE A 514      37.269  90.486  21.363  1.00 10.200          H  
ATOM   7802  HD2 PHE A 514      33.755  91.554  23.483  1.00 10.200          H  
ATOM   7803  HE1 PHE A 514      38.301  89.786  23.499  1.00 10.200          H  
ATOM   7804  HE2 PHE A 514      34.732  90.867  25.536  1.00 10.200          H  
ATOM   7805  HZ  PHE A 514      37.038  89.971  25.598  1.00 10.200          H  
ATOM   7806  N   HIS A 515      31.541  91.929  19.819  1.00  6.150          N  
ATOM   7807  CA  HIS A 515      30.696  92.463  18.768  1.00  6.050          C  
ATOM   7808  C   HIS A 515      31.357  93.656  18.134  1.00  6.820          C  
ATOM   7809  O   HIS A 515      30.785  94.252  17.220  1.00  6.510          O  
ATOM   7810  OXT HIS A 515      32.082  94.294  18.889  1.00  9.070          O  
ATOM   7811  CB  HIS A 515      29.340  92.871  19.337  1.00  8.230          C  
ATOM   7812  CG  HIS A 515      28.252  92.971  18.328  1.00  8.230          C  
ATOM   7813  ND1 HIS A 515      28.224  93.924  17.334  1.00  8.230          N  
ATOM   7814  CD2 HIS A 515      27.144  92.217  18.171  1.00  8.230          C  
ATOM   7815  CE1 HIS A 515      27.132  93.749  16.601  1.00  8.230          C  
ATOM   7816  NE2 HIS A 515      26.456  92.721  17.097  1.00  8.230          N  
ATOM   7817  H   HIS A 515      31.161  91.997  20.767  1.00  7.380          H  
ATOM   7818  HA  HIS A 515      30.531  91.704  18.006  1.00  7.260          H  
ATOM   7819 1HB  HIS A 515      29.050  92.164  20.081  1.00  9.870          H  
ATOM   7820 2HB  HIS A 515      29.429  93.835  19.838  1.00  9.870          H  
ATOM   7821  HD1 HIS A 515      29.085  94.333  16.962  1.00  9.870          H  
ATOM   7822  HD2 HIS A 515      26.759  91.352  18.724  1.00  9.870          H  
ATOM   7823  HE1 HIS A 515      26.919  94.400  15.749  1.00  9.870          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 -3018.64 396.137 2022.01 -167.102 59.557 87.6385 1093.46 -1193.09 -3.43567 -22.9563 -785.361 -108.678 -378.903 -24.4335 -34.4225 -27.8898 1.55598 40.5262 47.6804 245.294 290.795 -76.561 66.1985 114.5 312.221 538.416 -525.484
MET:NtermProteinFull_1 -8.84622 0.8094 4.26532 -0.69864 0.17047 0.4153 2.46362 -2.71314 -0 -0 -2.0546 1.05623 0 0 0 0 0 0.3334 0.01452 2.18053 0 0 0 0.60916 0 0.25847 -1.73619
GLU_2 -8.05308 0.90893 7.74136 -0.19954 0.06315 0.32603 3.05216 -3.57218 -0.01554 -0.12999 -2.59774 -0.33709 0 0 0 0 0 -0.00193 0.01651 0 2.58499 0.19618 0 -2.7348 2.12063 0.90034 0.26839
ASN_3 -7.33053 1.05628 5.30042 -0.1914 0.03147 0.3043 3.25736 -3.00635 -0.00026 -0.0034 -1.37019 -0.70378 0 0 0 0 0 -0.0183 0.00011 0 3.67238 0.0936 0 -0.93687 2.18185 1.09203 3.42871
GLY_4 -2.8201 0.19253 2.93008 -5e-05 0 0 0.70853 -1.60069 -0.00847 -0.10429 -0.70069 -0.43175 0 0 0 0 0 -0.05933 0 0 0 0.2207 0 0.83697 0.07628 0.53155 -0.22875
THR_5 -5.86521 0.46682 4.3867 -0.11598 0.09903 0.0576 1.59147 -2.36053 -0 -0 -0.34111 -0.78661 0 0 0 0 0 0.06236 0.00417 0.17239 0 -0.65838 2.24339 -1.0874 -0.09847 0.3329 -1.89684
LYS_6 -5.68758 0.34456 7.6781 -0.3276 0.03374 0.16287 2.90459 -3.06626 -0.02734 -0.14887 -3.25757 -0.06617 0 0 -0.82912 0 0 -0.04802 0.14693 1.93419 0 -0.13977 0 -1.5107 -0.04735 0.66298 -1.28839
ARG_7 -4.0576 0.35802 4.71737 -0.87789 0.16825 0.62969 2.25858 -2.03053 -0.01198 -0.06378 -2.69564 -0.05072 0 0 -0.51853 0 0 -0.01605 0.0146 1.68522 0 -0.22278 0 -1.2888 0.01227 0.67105 -1.31924
GLU_8 -1.38363 0.08664 1.80553 -0.492 0.23353 1.57745 0.3076 -0.7904 -0.01248 -0.17727 -0.13176 -2.54708 0 0 0 0 0 -0.06438 0.01269 0 4.30678 -0.0285 0 -2.7348 -0.37585 0.30276 -0.10519
GLY_9 -0.97613 0.0598 1.0362 -6e-05 0 0 0.21975 -0.53988 -0 -0 0.07181 -0.38236 0 0 0 0 0 -0.16345 0 0 0 -1.50644 0 0.83697 -0.77251 0.15444 -1.96184
LEU_10 -5.06537 0.61708 2.62268 -0.46691 0.20062 0.07926 1.05635 -1.5559 -0.01198 -0.06378 -1.03591 0.28288 0 0 0 0 0 -0.00777 0.10302 0.37593 0 -0.2331 0 0.18072 -0.43633 0.2788 -3.07971
GLY_11 -3.10383 0.2722 3.89214 -0.00101 0 0 2.28883 -1.84503 -0 -0 -1.91918 -0.30412 0 0 -0.40437 0 0 -0.01089 0 0 0 -1.41536 0 0.83697 0.54511 0.38055 -0.78801
LYS_12 -5.46038 0.30616 4.20268 -0.41605 0.07091 0.21406 2.07815 -1.88081 -0 -0 -1.57927 0.11966 0 0 0 0 0 -0.14422 0.05055 1.55847 0 -0.05099 0 -1.5107 0.35409 0.46364 -1.62406
LEU_13 -4.12146 0.37168 3.49321 -0.49979 0.25306 0.12882 1.10949 -1.6889 -0 -0 -0.62911 0.15939 0 0 0 0 0 0.09 0.0517 0.18334 0 -0.20464 0 0.18072 -0.36144 0.36515 -1.11879
THR_14 -5.83686 0.38446 5.38109 -0.18979 0.06747 0.06812 3.28631 -2.7132 -0 -0 -3.32357 -0.72877 0 0 -0.40437 0 0 -0.01476 0.02851 0.21646 0 0.02939 4.10083 -1.0874 -0.05902 0.51879 -0.27633
VAL_15 -8.79698 0.88557 4.49434 -0.29655 0.18806 0.06371 3.42622 -3.27752 -0 -0 -1.85661 -0.01486 0 0 0 0 0 -0.05543 0.02324 0.05077 0 -0.38573 0 1.9342 0.1469 0.62612 -2.84453
SER_16 -6.47769 0.5103 5.70825 -0.02716 0 0.06236 2.83937 -2.95527 -0.01308 -0.14888 -2.09911 -0.63327 0 0 0 0 0 0.06974 0.00211 0.67512 0 0.36706 0.60276 -0.77834 0.21025 0.34482 -1.74065
SER_17 -3.27472 0.1656 4.59578 -0.02614 0 0.06096 1.74855 -2.1492 -0 -0 -1.76443 -0.61493 0 0 0 0 0 -0.01775 0.00059 0.68123 0 0.33704 0.60032 -0.77834 0.33338 0.20877 0.1067
SER_18 -4.21997 0.46858 4.32617 -0.03203 0.00012 0.02196 2.34842 -2.19996 -0 -0 -2.11733 0.02559 0 0 0 0 0 -0.06156 0.00746 0.58722 0 0.2568 1.79455 -0.77834 0.0317 0.31373 0.77312
LEU_19 -7.14765 0.9359 1.83545 -0.53397 0.21066 0.1654 1.3168 -2.10771 -0 -0 -1.48937 0.15791 0 0 0 0 0 -0.07283 0.01615 0.07991 0 -0.07756 0 0.18072 -0.30682 0.58043 -6.25659
GLN_20 -3.11347 0.26552 3.47753 -0.66671 0.09886 0.72027 1.51627 -1.6573 -0 -0 -1.88788 -0.80557 0 0 0 0 0 -0.08995 0.12612 0 2.44232 -0.15296 0 -0.18838 -0.18373 0.45597 0.35692
VAL_21 -5.12901 0.81294 1.85047 -0.29226 0.26667 0.06542 1.74819 -1.73353 -0.01308 -0.14888 -0.40503 0.12668 0 0 0 0 0 -0.06345 0.10074 0.06268 0 -0.40753 0 1.9342 -0.26499 0.29597 -1.1938
GLU_22 -1.81051 0.12232 1.35657 -0.21958 0.03509 0.33264 0.24558 -0.67049 -0 -0 0.45714 -0.58394 0 0 0 0 0 -0.04963 0.00011 0 2.8738 -0.18524 0 -2.7348 -0.30098 0.26256 -0.86937
GLN_23 -3.9615 0.88213 3.23295 -0.52616 0.08085 0.50094 1.73409 -1.5536 -0 -0 -0.39365 -0.80626 0 0 0 0 0 0.08833 0.01116 0 2.68177 0.03817 0 -0.18838 -0.18398 0.90167 2.53853
PRO_24 -3.39269 0.94141 2.45546 -0.09103 0.00077 0.05663 1.11108 -1.04977 -0 -0 -0.5894 0.67544 0 0 0 0 0 -0.13068 0.01042 0.59608 0 -0.56988 0 -2.4119 -0.22793 0.98619 -1.6298
LEU_25 -4.09554 0.34047 3.73369 -0.4905 0.22311 0.11337 1.81515 -1.64665 -0 -0 -0.86309 0.25791 0 0 -0.67083 0 0 -0.06558 0.0649 0.39924 0 -0.23374 0 0.18072 -0.18899 0.5008 -0.62558
ALA_26 -4.86644 1.39895 3.68795 -0.02004 0 0 2.7689 -2.26663 -0 -0 -2.31262 -0.31777 0 0 0 0 0 0.10064 0 0 0 0.14229 0 1.8394 0.92722 2.11019 3.19205
PRO_27 -6.88747 1.30968 3.67256 -0.08153 0 0.05004 1.42529 -1.61626 -0 -0 -0.08756 0.65125 0 0 0 0 0 0.15326 0.10149 0.56137 0 -0.34793 0 -2.4119 0.79689 2.38375 -0.32706
SER_28 -3.31703 0.20616 4.62141 -0.04185 0 0.05927 2.47285 -2.00982 -0 -0 -3.50281 -0.45332 0 0 -1.23278 0 0 -0.06037 0.45257 0.17048 0 -0.33321 2.05041 -0.77834 -0.56492 0.8369 -1.42441
LYS_29 -5.17925 0.63095 4.964 -0.30714 0.03819 0.15813 3.11312 -2.36266 -0.0188 -0.10694 -1.62767 -0.18156 0 0 0 0 0 -0.04157 0.00734 1.85252 0 -0.2326 0 -1.5107 -0.29977 0.41061 -0.69378
LEU_30 -7.50094 0.81239 1.84926 -0.48494 0.1845 0.13392 1.6876 -1.99029 -0 -0 -1.09786 0.09693 0 0 0 0 0 -0.02882 0.21713 0.43224 0 0.07051 0 0.18072 0.36421 1.15185 -3.92157
TRP_31 -7.64111 1.39987 4.68442 -0.87681 0.04798 0.10711 2.70604 -2.87001 -0 -0 -1.67743 -0.48268 0 0 -0.3555 0 0 3.72697 0.09566 0 1.80618 -0.24638 0 1.6906 0.90019 17.1709 20.186
LYS_32 -5.46752 1.13268 5.71806 -0.31783 0.05007 0.21151 2.96621 -2.58686 -0.02745 -0.16913 -0.98636 -0.32919 0 0 -0.56195 0 0 0.74759 0.61632 1.0203 0 -0.01833 0 -1.5107 1.93128 16.9233 19.342
ILE_33 -8.02493 0.71322 3.40244 -0.50763 0.4395 0.10574 2.94087 -2.56023 -0 -0 -3.70496 0.14248 0 0 0 0 0 -0.07592 0.06202 0.86591 0 0.52494 0 0.73287 2.30368 1.07693 -1.56306
ILE_34 -5.8012 0.80675 1.23626 -0.58387 0.92248 0.15988 0.99456 -1.53734 -0 -0 0.83083 -0.61402 0 0 0 0 0 0.40885 0.07071 3.0002 0 1.1348 0 0.73287 1.55843 1.35014 4.67034
VAL_35 -7.14313 1.1747 3.99288 -0.35946 0.20363 0.0891 3.33159 -2.91711 -0 -0 -1.75506 -0.0695 0 0 0 0 0 0.10577 0.01728 1.89135 0 0.01771 0 1.9342 1.79335 1.64053 3.94784
VAL_36 -7.1255 1.07708 2.70312 -0.29624 0.16079 0.0679 2.98441 -2.44551 -0.00865 -0.06219 -2.11736 -0.31718 0 0 0 0 0 0.01754 0.07067 0.39441 0 -0.24065 0 1.9342 1.09081 1.30158 -0.81077
ALA_37 -5.96438 0.56725 2.12214 -0.02314 0 0 1.70959 -2.25242 -0 -0 0.45201 -0.38586 0 0 0 0 0 -0.00363 0 0 0 -0.41557 0 1.8394 -0.37412 0.76548 -1.96327
SER_38 -5.45638 0.41127 4.05844 -0.02507 0 0.05916 2.02209 -2.39262 -0 -0 -0.52465 -0.66253 0 0 0 0 0 0.01884 0.00383 0.60999 0 0.30084 0.60016 -0.77834 0.15386 0.22793 -1.37317
ILE_39 -5.98313 0.73254 2.03343 -0.47999 0.28095 0.08666 2.09472 -1.98646 -0.02107 -0.12809 -0.66192 0.45208 0 0 0 0 0 -0.06053 0.01017 0.98691 0 0.12288 0 0.73287 0.33806 0.53182 -0.91809
ALA_40 -4.84538 0.42401 1.6582 -0.02991 0.01507 0 1.55428 -1.86915 -0 -0 -1.20781 -0.46618 0 0 0 0 0 0.07016 0 0 0 0.42142 0 1.8394 0.05706 0.55948 -1.81934
ALA_41 -5.83916 0.83278 2.01021 -0.03043 0.01944 0 1.82862 -2.2072 -0 -0 -0.8553 -0.42648 0 0 0 0 0 0.14433 0 0 0 -0.0083 0 1.8394 0.10998 0.81375 -1.76837
GLY_42 -3.89351 0.55102 3.29462 -4e-05 0 0 2.0015 -1.84054 -0.02103 -0.12717 -1.99445 -0.36138 0 0 0 0 0 -0.16664 0 0 0 -1.19717 0 0.83697 -0.27599 1.04627 -2.14753
VAL_43 -6.24639 0.5919 3.14385 -0.38262 0.36586 0.0964 1.36121 -2.22367 -9e-05 -0.00157 -1.0279 -0.33874 0 0 0 0 0 -0.14486 0.00887 0.7024 0 0.46533 0 1.9342 -0.23659 0.6053 -1.3271
GLN_44 -8.72727 1.35743 5.10635 -0.6773 0.39091 1.13089 2.02851 -3.07912 -0.04333 -0.21769 -1.33686 -2.31749 0 0 0 0 0 0.13981 0.07525 0 4.53786 -0.26678 0 -0.18838 -0.2404 0.4346 -1.89302
PHE_45 -10.0189 1.51875 4.44577 -0.95352 0.22524 0.38801 2.75241 -3.176 -0.01709 -0.12868 -1.90538 0.07466 0 0 0 0 0 0.16799 0.00653 0 3.01006 -0.03636 0 1.0402 -0.19986 0.52484 -2.28129
GLY_46 -5.11037 0.54007 5.31893 -4e-05 0 0 2.61889 -2.80391 -0.00419 -0.0257 -1.45023 -0.44423 0 0 0 0 0 -0.04115 0 0 0 0.30364 0 0.83697 0.61008 0.46657 0.81533
TRP_47 -11.7214 1.98586 5.33497 -0.99909 0.24876 0.55754 3.45033 -4.0653 -0.01394 -0.07836 -2.0458 -0.44916 0 0 0 0 0 0.03343 0.05937 0 2.45073 -0.45123 0 1.6906 0.85789 0.51889 -2.63592
ALA_48 -4.45521 0.30974 2.67486 -0.02275 0 0 1.918 -2.09456 -0 -0 -0.39632 -0.35409 0 0 0 0 0 0.03405 0 0 0 -0.36455 0 1.8394 -0.02457 0.52255 -0.41344
LEU_49 -5.85283 0.63223 3.09573 -0.51499 0.17613 0.13216 1.41247 -1.9135 -0 -0 -1.26871 0.22979 0 0 0 0 0 0.23892 0.20653 0.35355 0 -0.28253 0 0.18072 -0.42704 0.65695 -2.9444
GLN_50 -5.96601 0.6142 4.20784 -0.54545 0.22112 0.66463 2.03411 -2.23361 -0.04212 -0.2464 -1.98559 -0.44304 0 0 0 0 0 -0.04245 0.45813 0 3.78571 -0.19428 0 -0.18838 -0.09757 1.10868 1.10953
LEU_51 -6.92441 0.93487 2.32906 -0.52808 0.26528 0.12689 1.61202 -2.03181 -0.00419 -0.0257 -1.32195 0.14586 0 0 0 0 0 0.13055 0.10274 1.88533 0 -0.28317 0 0.18072 -0.00371 1.12422 -2.28548
SER_52 -1.85317 0.0862 1.17267 -0.02995 0 0.07018 0.1212 -0.63953 -0.02419 -0.08569 -0.14763 -0.22693 0 0 0 0 0 0.00348 0.00148 0.05236 0 -0.51931 0.60001 -0.77834 -0.16031 0.59315 -1.76432
LEU_53 -5.01874 0.38097 1.24445 -0.46476 0.20554 0.09519 0.33361 -0.95138 -0 -0 0.52019 0.03656 0 0 0 0 0 -0.05922 0.00189 0.94573 0 -0.19934 0 0.18072 -0.08595 0.18187 -2.65267
LEU_54 -5.38403 0.51192 1.87341 -0.4832 0.21029 0.11278 1.66447 -1.53463 -0.01486 -0.10322 -1.70832 0.13422 0 0 0 0 0 -0.0155 0.09019 0.30839 0 -0.24918 0 0.18072 0.06528 0.30539 -4.03588
THR_55 -3.02105 0.96853 2.08647 -0.2104 0.17183 0.0791 0.62693 -1.16343 -0.01652 -0.2073 0.58535 -0.52817 0 0 0 0 0 -0.00862 0.01098 0.09796 0 0.06028 2.39525 -1.0874 5.71624 1.30721 7.86325
PRO_56 -4.20015 0.92835 1.46898 -0.08691 0.00013 0.05243 0.1353 -0.7447 -0.02241 -0.16364 0.16326 0.59682 0 0 0 0 0 0.23027 0.05406 0.60148 0 -0.34801 0 -2.4119 5.66557 1.50885 3.42779
TYR_57 -7.2793 0.9035 1.74144 -0.62921 0.03796 0.36079 1.46153 -1.7822 -0.04588 -0.27251 -1.13009 -0.04347 0 0 0 0 0 0.53836 0.01759 0 2.21078 -0.30391 0.00422 1.2797 0.661 1.03725 -1.23244
VAL_58 -5.98362 0.83323 0.83472 -0.39677 0.61043 0.10762 1.52303 -1.46212 -0 -0 -0.71882 -0.3731 0 0 0 0 0 0.86426 0.0081 1.02202 0 -0.5618 0 1.9342 0.56498 1.68755 0.4939
GLN_59 -5.57932 1.00387 2.74593 -0.28307 0.12771 0.23067 1.67887 -1.83035 -0.02961 -0.12924 -1.88514 -0.54477 0 0 -1.07418 0 0 0.1475 0.02102 0 2.8783 -0.23713 0 -0.18838 0.60569 2.09303 -0.24859
LEU_60 -6.87893 1.30621 1.87056 -0.47234 0.24374 0.07229 0.86973 -2.02799 -0.00102 -0.00436 -0.31814 0.34958 0 0 0 0 0 -0.02139 0.31641 0.37861 0 0.04687 0 0.18072 0.96035 1.92595 -1.20315
LEU_61 -2.60418 0.57837 2.44733 -0.51159 0.24986 0.16196 0.77415 -1.35024 -0.0098 -0.07866 -0.09268 0.02633 0 0 0 0 0 0.46133 0.07666 0.16409 0 0.92925 0 0.18072 2.59464 1.75263 5.75019
GLY_62 -3.08407 0.25849 3.06698 -8e-05 0 0 1.12035 -1.71391 -0 -0 -0.17277 -0.22939 0 0 0 0 0 -0.06297 0 0 0 -1.48073 0 0.83697 3.95621 1.89556 4.39065
ILE_63 -10.2264 2.18902 6.18772 -0.5787 0.8015 0.12843 2.67646 -3.96544 -3e-05 -0.00011 -1.57666 -0.36464 0 0 0 0 0 0.97968 0.12582 0.56771 0 0.29543 0 0.73287 2.69504 2.29346 2.96118
PRO_64 -7.28544 1.39043 4.19427 -0.11771 0.15978 0.08486 1.13944 -1.77802 -0.01929 -0.12805 -0.29175 0.18605 0 0 0 0 0 0.05028 0.13019 1.13399 0 -0.86519 0 -2.4119 1.50934 1.71251 -1.2062
HIS_D_65 -6.65005 1.06603 5.79174 -0.46854 0.00807 0.23283 2.5724 -2.80602 -0.01932 -0.12816 -1.90151 -0.5881 0 0 -0.44083 0 0 0.16567 0.0092 0 2.45111 -0.37083 0 -0.45461 0.38845 0.68075 -0.4617
LYS_66 -5.19807 0.4211 4.36394 -0.57342 0.13515 0.46708 0.82412 -1.92915 -0 -0 -0.60463 0.56995 0 0 0 0 0 -0.01025 0.12452 2.71545 0 0.36835 0 -1.5107 0.16177 0.54243 0.86767
PHE_67 -8.00875 1.51619 1.44297 -0.54299 0.022 0.21442 0.84288 -1.67298 -0 -0 -0.96742 0.31458 0 0 0 0 0 0.06978 0.00234 0 2.20761 -0.00838 0 1.0402 0.11661 0.65278 -2.75815
ALA_68 -3.62139 0.31458 3.11891 -0.0256 0.00015 0 2.03846 -1.78264 -0.01585 -0.064 -2.88882 -0.25355 0 0 -1.07418 0 0 -0.00559 0 0 0 0.03951 0 1.8394 -0.30954 0.82123 -1.86894
SER_69 -2.73406 0.39258 2.47319 -0.02794 0.00013 0.02296 0.7605 -1.28151 -0 -0 0.04723 -0.38092 0 0 0 0 0 -0.07013 0.01956 0.43573 0 0.04648 0.60184 -0.77834 -0.50235 0.71037 -0.2647
PHE_70 -3.6605 0.36964 1.69596 -0.68543 0.07043 0.42732 0.83374 -1.14932 -0 -0 0.21433 -0.22623 0 0 0 0 0 0.04436 0.00479 0 1.8085 -0.02077 0 1.0402 -0.08463 0.50266 1.18505
ILE_71 -5.7002 0.74598 3.76358 -0.46734 0.34835 0.08213 2.02207 -2.25301 -0 -0 -0.71225 0.00366 0 0 0 0 0 0.0154 0.09556 0.62798 0 -0.44939 0 0.73287 0.37396 0.58197 -0.18866
TRP_72 -8.80303 1.582 2.28065 -1.13658 0.19955 0.61485 1.2737 -2.15035 -0 -0 -0.78862 -0.23442 0 0 0 0 0 0.31107 0.44452 0 1.90706 -0.03574 0 1.6906 0.01691 1.25935 -1.56847
LEU_73 -6.91514 1.01422 3.60375 -0.68277 0.18126 0.25646 2.14271 -2.33467 -0.01585 -0.064 0.10519 0.13199 0 0 0 0 0 -0.03239 0.15114 0.8725 0 -0.26492 0 0.18072 -0.04839 1.18238 -0.5358
CYS_74 -4.64645 0.17277 4.38222 -0.15187 0.03836 0.08011 2.06351 -2.1317 -0 -0 -1.04272 -1.15387 0 0 0 0 0 0.02651 0.00456 1.13383 0 0.26105 0 3.6196 0.2592 0.59121 3.50633
GLY_75 -3.53966 0.74226 4.01947 -5e-05 0 0 1.85159 -2.0546 -0 -0 -1.28436 -0.39744 0 0 0 0 0 0.2687 0 0 0 -0.21555 0 0.83697 5.85749 0.98664 7.07144
PRO_76 -5.40037 0.76569 3.98725 -0.0656 1e-05 0.04226 1.66481 -1.86391 -0.00294 -0.0427 -1.58524 0.60286 0 0 0 0 0 0.09103 0.11494 0.13654 0 -0.28264 0 -2.4119 5.9194 0.98953 2.65903
ILE_77 -7.78958 1.00521 4.57723 -0.50374 0.37261 0.09694 2.89924 -2.87046 -0 -0 -2.00347 0.18922 0 0 0 0 0 -0.05828 0.02785 0.44296 0 -0.44486 0 0.73287 0.33356 0.57957 -2.41313
SER_78 -4.49271 0.15247 4.9025 -0.02944 0 0.06783 2.54546 -2.41644 -0.00141 -0.00611 -2.65742 -0.51253 0 0 0 0 0 0.02507 0.0067 0.96805 0 0.30938 0.60023 -0.77834 0.15042 0.30825 -0.85804
GLY_79 -5.0884 0.71358 5.2091 -5e-05 0 0 2.60113 -2.71139 -0 -0 -2.78619 -0.39559 0 0 0 0 0 -0.08613 0 0 0 0.22709 0 0.83697 0.57534 0.133 -0.77154
MET_80 -8.08349 0.78644 6.14529 -0.40548 0.12427 0.27 2.5646 -2.92874 -0 -0 -1.96001 -0.17943 0 0 0 0 0 0.24644 0.15131 2.27796 0 -0.18814 0 0.60916 0.39888 0.45981 0.28887
ILE_81 -6.02073 0.98115 4.01361 -0.50502 0.41371 0.10433 2.12122 -2.40118 -0 -0 -1.74616 -0.14364 0 0 0 0 0 -0.01453 0.00235 0.73756 0 -0.47424 0 0.73287 -0.15466 0.85601 -1.49733
VAL_82 -8.14328 0.91004 3.20755 -0.36241 0.29834 0.08811 3.12782 -2.77517 -0.01581 -0.09417 -2.68804 -0.15064 0 0 0 0 0 -0.08407 7e-05 0.84657 0 0.10069 0 1.9342 -0.15685 1.03328 -2.9238
GLN_83 -10.8331 1.92387 8.65662 -0.25819 0.07782 0.146 4.09167 -4.27527 -0.01443 -0.07674 -4.35873 -0.38744 0 0 0 -1.85311 0 0.06334 1.20626 0 3.23768 0.21529 0 -0.18838 5.52965 2.34619 5.24899
PRO_84 -8.19201 1.97291 4.57971 -0.09275 0.00031 0.05703 2.32877 -2.23114 -0 -0 -1.55635 0.76545 0 0 0 0 0 -0.02864 0.00247 0.4379 0 0.00637 0 -2.4119 5.49532 2.28487 3.41832
VAL_85 -5.20632 0.41691 3.93254 -0.29912 0.17719 0.06457 2.35769 -2.33611 -0 -0 -1.45375 -0.02011 0 0 0 0 0 -0.0443 0.00083 0.03113 0 -0.39661 0 1.9342 -0.13077 0.65629 -0.31574
VAL_86 -7.83777 0.93394 3.62163 -0.27589 0.18248 0.0454 3.13034 -2.81241 -0 -0 -2.42112 0.20362 0 0 0 0 0 0.34469 0.08006 0.538 0 0.22286 0 1.9342 -0.0065 0.69955 -1.41693
GLY_87 -5.2096 0.79087 5.85752 -5e-05 0 0 2.91021 -2.98935 -0.01635 -0.09864 -2.45646 -0.4111 0 0 0 0 0 -0.08502 0 0 0 0.22739 0 0.83697 0.48426 0.70235 0.54299
TYR_88 -7.4571 0.48189 6.10501 -0.61037 0.32935 0.32513 3.12759 -3.29963 -0.01442 -0.15159 -2.51824 -0.33183 0 0 0 -0.57587 0 0.32515 0.23622 0 3.24123 -0.08103 0.0065 1.2797 0.46681 0.43325 1.31777
TYR_89 -6.50725 0.60032 5.39387 -0.80631 0.02618 0.25491 3.20365 -2.78686 -0 -0 -3.07178 -0.31703 0 0 0 -0.46716 0 0.02624 0.09774 0 1.82276 -0.41608 0.021 1.2797 -0.04974 0.54987 -1.14596
SER_90 -6.94432 0.62966 7.27952 -0.02924 0 0.06765 3.55927 -3.35785 -0.01762 -0.21666 -3.04224 -0.55892 0 0 0 0 0 -0.03303 0.0041 0.83364 0 0.32403 0.61808 -0.77834 0.07821 0.4393 -1.14475
ASP_91 -6.68901 0.27085 8.50296 -0.10719 0.00221 0.31683 3.00983 -3.78353 -0.00223 -0.04955 -3.31389 -0.5899 0 0 -0.47294 0 0 0.17164 0.06964 0 1.68071 0.10871 0 -2.3716 -0.09815 0.44133 -2.90327
ASN_92 -6.27761 0.41626 7.12266 -0.17196 0.04022 0.2536 3.28061 -3.25518 -0.0147 -0.08871 -3.38957 -0.29925 0 0 0 0 0 -0.02867 0.0827 0 1.70239 0.29287 0 -0.93687 0.02029 0.52457 -0.72637
CYS_93 -9.03483 0.77956 6.64541 -0.04914 0 0.01655 4.16436 -3.23077 -0 -0 -4.29966 0.03762 0 0 0 0 0 -0.04162 0.00275 0.28253 0 0.2689 0 3.6196 0.25311 0.43929 -0.14636
SER_94 -6.27253 0.44603 6.57931 -0.03072 9e-05 0.05137 2.31442 -3.12757 -0.01094 -0.16553 -1.70549 -0.91267 0 0 0 0 0 -0.05249 0.01711 0.18364 0 -0.34586 0.89341 -0.77834 -0.22151 0.37661 -2.76165
SER_95 -5.14308 0.65164 5.31766 -0.03134 0.00029 0.02302 2.65514 -2.61573 -0.00351 -0.03 -1.70929 0.00436 0 0 -0.47294 -0.79758 0 -0.00481 0.06415 0.50434 0 0.05615 1.72197 -0.77834 -0.20859 0.52157 -0.27492
ARG_96 -6.36704 0.24737 4.65862 -0.63199 0.08557 0.41311 1.96465 -2.40301 -0.01343 -0.06704 -0.19945 0.46608 0 0 0 0 0 -0.05121 0.03118 2.12931 0 -0.07035 0 -1.2888 0.28111 0.43062 -0.38469
PHE_97 -6.14775 0.49268 2.72626 -0.62269 0.06279 0.35862 1.19651 -1.74351 -0.01416 -0.08424 -0.86658 0.26981 0 0 0 0 0 0.01053 0.07439 0 2.21022 -0.06487 0 1.0402 0.48815 0.26068 -0.35294
GLY_98 -4.06437 0.52755 3.88352 -0.00076 0 0 1.91144 -2.07938 -0 -0 -1.02699 -0.22664 0 0 0 0 0 -0.06503 0 0 0 -1.53978 0 0.83697 0.64273 0.26907 -0.93167
ARG_99 -9.22236 0.93923 8.07309 -0.80906 0.23727 0.48996 4.03087 -3.67742 -0.00735 -0.13201 -3.68373 0.44238 0 0 0 -2.44173 0 -0.00555 0.02821 4.8192 0 -0.18433 0 -1.2888 0.07053 0.5153 -1.80631
ARG_100 -5.96175 0.54928 3.79889 -0.8244 0.16324 0.58127 1.60178 -2.06072 -0.02482 -0.11561 -0.59808 0.24432 0 0 0 0 0 -0.0747 0.06822 2.4672 0 -0.20915 0 -1.2888 -0.28523 0.67382 -1.29524
ARG_101 -7.06888 1.06171 5.765 -0.682 0.15065 0.40635 2.62834 -2.58611 -0 -0 -2.02948 0.30637 0 0 0 -0.46716 0 0.33251 0.21594 2.67925 0 0.02952 0 -1.2888 5.6643 1.69063 6.80815
PRO_102 -8.43921 1.29542 5.01979 -0.08281 0 0.05112 2.25409 -2.23081 -0 -0 -1.13623 0.68476 0 0 0 0 0 0.42084 0.01296 0.45799 0 -0.08649 0 -2.4119 5.47275 2.0442 3.32647
PHE_103 -11.1578 1.48456 3.61614 -0.45925 0.00972 0.12044 2.73126 -3.18408 -0 -0 -2.2953 -0.12532 0 0 0 0 0 0.00799 0.76456 0 3.50752 -0.36986 0 1.0402 -0.16569 1.18429 -3.29067
ILE_104 -6.75491 0.85414 4.41775 -0.50798 0.3625 0.10499 2.49225 -2.65044 -0.00741 -0.04883 -2.34174 -0.04194 0 0 0 0 0 -0.05851 0.01491 0.54703 0 -0.42929 0 0.73287 0.05657 0.89795 -2.36009
ALA_105 -3.98412 0.18312 3.08746 -0.02134 0 0 2.0287 -2.08624 -0 -0 -1.48462 -0.3634 0 0 0 0 0 -0.00716 0 0 0 -0.21196 0 1.8394 -0.14439 0.48758 -0.67698
ALA_106 -6.65844 0.7128 3.50977 -0.0224 0 0 3.13965 -2.95123 -0 -0 -2.69641 -0.3445 0 0 0 0 0 -0.03091 0 0 0 -0.07335 0 1.8394 -0.2011 0.30524 -3.47149
GLY_107 -5.42291 0.79085 4.76723 -4e-05 0 0 2.38397 -2.74997 -8e-05 -0.00103 -1.56284 -0.40254 0 0 0 0 0 -0.0706 0 0 0 0.33353 0 0.83697 0.4615 0.29658 -0.33937
ALA_108 -3.40809 0.13098 3.7927 -0.02071 0 0 1.91752 -2.0899 -0 -0 -1.97733 -0.38875 0 0 0 0 0 0.1137 0 0 0 -0.28135 0 1.8394 0.32629 0.27499 0.22944
ALA_109 -5.96375 1.24775 4.09743 -0.02046 0 0 2.98298 -2.83413 -0.02105 -0.13607 -2.42043 -0.33757 0 0 0 0 0 -0.01494 0 0 0 -0.05379 0 1.8394 -0.24495 0.57555 -1.30405
LEU_110 -8.84671 1.11926 4.17303 -0.46908 0.14806 0.11484 2.97086 -3.07824 -0 -0 -2.48748 0.21146 0 0 0 0 0 0.09323 0.11777 0.34125 0 -0.25738 0 0.18072 -0.21201 0.78705 -5.09337
VAL_111 -6.53344 0.84485 4.11036 -0.31747 0.27466 0.07474 2.70941 -2.67132 -0 -0 -2.07092 -0.30246 0 0 0 0 0 -0.05842 0.00716 0.09105 0 -0.36354 0 1.9342 -0.17689 0.92851 -1.5195
MET_112 -7.21708 0.88246 4.42345 -0.37467 0.14415 0.08715 2.7863 -2.64492 -8e-05 -0.00103 -2.10082 0.01644 0 0 0 0 0 -0.05667 0.28259 2.72956 0 -0.15848 0 0.60916 -0.15837 0.94367 0.19282
ILE_113 -11.232 2.59748 4.63858 -0.53467 0.41113 0.10672 3.00041 -3.62374 -0 -0 -2.64669 0.02364 0 0 0 0 0 0.00151 0.06541 0.51527 0 -0.47008 0 0.73287 -0.10906 0.91568 -5.60751
ALA_114 -5.98872 0.56733 4.07353 -0.02146 0 0 2.74646 -2.85672 -0.01365 -0.08724 -1.89373 -0.37832 0 0 0 0 0 0.0527 0 0 0 -0.32962 0 1.8394 -0.21306 0.70608 -1.79703
VAL_115 -5.84032 0.58753 4.59376 -0.31601 0.25003 0.0727 2.94597 -2.76244 -0.00104 -0.00331 -2.57813 -0.1814 0 0 0 0 0 0.00026 0.00027 0.07167 0 -0.31386 0 1.9342 -0.29238 0.38422 -1.4483
PHE_116 -9.43657 1.5245 4.64443 -0.4961 0.0094 0.1829 2.86477 -3.28388 -0 -0 -2.53832 -0.05966 0 0 0 0 0 -0.01555 0.07596 0 2.99928 -0.17575 0 1.0402 -0.13316 0.62977 -2.16777
LEU_117 -6.38782 0.49985 2.78496 -0.47708 0.1867 0.11553 1.46226 -2.09516 -0.01626 -0.14327 -1.33694 0.23573 0 0 0 0 0 -0.00093 0.13613 0.29845 0 -0.26891 0 0.18072 -0.25177 0.59848 -4.47933
ILE_118 -6.35619 1.27678 2.37089 -0.49692 0.27433 0.09065 1.74043 -2.01043 -0 -0 -0.57884 0.36716 0 0 0 0 0 0.15708 0.0974 1.25724 0 -0.33153 0 0.73287 -0.08509 0.70947 -0.78468
GLY_119 -2.13354 0.47223 2.00871 -6e-05 0 0 0.97713 -1.14729 -0 -0 -1.20035 -0.29966 0 0 0 0 0 -0.0608 0 0 0 0.83762 0 0.83697 0.66482 1.57521 2.53099
PHE_120 -5.2942 1.1921 2.57115 -0.55022 0.08348 0.29021 1.58961 -1.83755 -0.00118 -0.0061 -0.82059 0.25545 0 0 0 0 0 0.37655 0.01066 0 2.80252 -0.08145 0 1.0402 1.71859 2.43761 5.77684
ALA_121 -5.26478 1.27781 1.51054 -0.02802 0.00603 0 1.20285 -1.81325 -0 -0 0.12124 -0.42992 0 0 0 0 0 -0.05305 0 0 0 0.31488 0 1.8394 1.05011 1.57587 1.3097
ALA_122 -4.6163 0.87393 2.42284 -0.01934 0 0 0.92738 -1.92187 -0 -0 0.05872 -0.3669 0 0 0 0 0 0.00096 0 0 0 -0.10511 0 1.8394 0.24854 0.41566 -0.24208
ASP_123 -1.36439 0.13536 1.15352 -0.11482 0.01135 0.35253 0.12448 -0.59813 -0.00609 -0.01932 -0.13608 -0.57488 0 0 0 0 0 0.07597 0.03995 0 1.71031 0.04353 0 -2.3716 0.41105 0.27162 -0.85565
LEU_124 -3.69166 0.61006 2.96714 -0.48974 0.19484 0.12065 0.54073 -1.586 -0 -0 -0.02335 0.00087 0 0 0 0 0 -0.06161 0.02152 1.04216 0 -0.28805 0 0.18072 0.14124 0.16157 -0.15893
GLY_125 -2.60084 0.24258 2.51972 -0.0003 0 0 0.90589 -1.27485 -0.00609 -0.01932 -2.25561 -0.16956 0 0 -0.54286 0 0 -0.08973 0 0 0 -0.96893 0 0.83697 0.14309 0.22955 -3.05031
HIS_126 -5.2279 0.4007 1.7885 -0.85822 0.0265 1.11022 0.47294 -1.36514 -0.02255 -0.16642 -0.39775 -0.28038 0 0 0 0 0 0.02249 0.04655 0 2.00436 -0.30706 0 -0.45461 -0.0023 0.45587 -2.75419
ALA_127 -1.87236 0.09976 1.19465 -0.0224 0.00038 0 0.73153 -0.81543 -0 -0 0.90392 -0.32419 0 0 0 0 0 0.10395 0 0 0 0.22131 0 1.8394 1.21283 0.87286 4.14622
SER_128 -2.85408 0.63049 2.67145 -0.02964 0 0.06987 1.20884 -1.25642 -0 -0 0.68552 -0.55641 0 0 -0.54475 0 0 0.06347 0.00229 0.54262 0 0.35134 0.779 -0.77834 1.60961 1.61487 4.20975
GLY_129 -2.47557 0.70638 1.69818 -6e-05 0 0 0.40849 -0.98851 -0 -0 0.62984 -0.37231 0 0 0 0 0 -0.04425 0 0 0 0.32387 0 0.83697 0.28653 1.24655 2.2561
ASP_130 -2.73459 0.51355 4.89704 -0.2017 0.03738 0.62317 2.34468 -1.96239 -0.00742 -0.06617 -5.02694 -1.10309 0 0 -0.54475 -0.73984 0 -0.09023 0.06267 0 2.90149 -0.60402 0 -2.3716 -0.17979 0.47796 -3.77459
THR_131 -4.89435 0.45654 3.67677 -0.20084 0.12833 0.07272 2.08495 -2.10912 -0.00742 -0.06617 -1.80463 -1.05063 0 0 0 0 0 0.01326 0.00091 0.91254 0 -0.77705 2.28933 -1.0874 -0.11513 0.48008 -1.99733
LEU_132 -1.95098 0.38355 2.08535 -0.53353 0.15012 0.11746 1.07747 -1.09206 -0 -0 -1.18213 0.3044 0 0 0 0 0 -0.01119 0.0075 0.38463 0 -0.14362 0 0.18072 -0.144 0.38002 0.01373
GLY_133 -1.58953 0.26539 1.78205 -5e-05 0 0 0.55034 -0.88514 -0 -0 0.32737 -0.42619 0 0 0 0 0 0.00662 0 0 0 -1.36667 0 0.83697 -0.58673 0.29307 -0.7925
LYS_134 -4.30536 0.90391 6.31961 -0.52533 0.13274 0.37385 3.75951 -2.69153 -0 -0 -6.48421 -0.21545 0 0 0 -0.73984 0 -0.07582 0.03666 1.70071 0 -0.06926 0 -1.5107 -0.53924 0.50737 -3.4224
GLY_135 -2.86466 0.40371 3.21484 -4e-05 0 0 1.6527 -1.59744 -0 -0 -1.12565 -0.4142 0 0 0 0 0 -0.12032 0 0 0 0.40788 0 0.83697 0.00573 0.4991 0.89863
PHE_136 -8.92685 1.25989 3.83977 -0.51993 0.30484 0.22331 3.17242 -2.72663 -0 -0 -1.84331 -0.1176 0 0 0 0 0 -0.03903 0.07497 0 2.97571 0.04197 0 1.0402 0.02855 0.92406 -0.28766
LYS_137 -3.98825 0.84374 4.58816 -0.39161 0.04185 0.19141 2.35269 -2.12188 -0 -0 -1.54958 -0.08792 0 0 0 0 0 0.48088 0.08913 1.80465 0 0.09714 0 -1.5107 5.5798 2.29493 8.71445
PRO_138 -4.22284 0.78338 3.44504 -0.07069 0 0.04405 1.57963 -1.55115 -0 -0 -1.55435 0.64118 0 0 0 0 0 -0.11618 0.01058 0.26755 0 -0.01902 0 -2.4119 5.63352 1.73041 4.18919
ARG_139 -8.82292 1.17963 7.69646 -1.19404 0.20307 0.79098 3.27776 -3.77797 -0.00841 -0.056 -2.99428 0.28445 0 0 -0.54286 0 0 -0.00909 0.08501 3.40071 0 0.04251 0 -1.2888 0.11367 0.77543 -0.8447
ALA_140 -6.38338 0.64272 4.1511 -0.02191 0 0 2.88304 -2.96273 -0 -0 -2.91707 -0.37509 0 0 0 0 0 -0.02704 0 0 0 -0.37398 0 1.8394 -0.09097 0.6396 -2.9963
ILE_141 -6.8227 0.84851 4.12305 -0.67586 0.53895 0.16156 2.57353 -2.68217 -0 -0 -2.16965 0.16622 0 0 0 0 0 -0.02045 0.12281 0.63015 0 -0.44677 0 0.73287 -0.26572 0.57572 -2.60996
ALA_142 -4.40224 0.23258 4.26059 -0.02263 0 0 2.73888 -2.53089 -0 -0 -2.39237 -0.34718 0 0 0 0 0 -0.05548 0 0 0 -0.33826 0 1.8394 -0.28846 0.62879 -0.67728
VAL_143 -9.00154 1.48785 4.40552 -0.27368 0.13152 0.04595 3.66704 -3.66182 -0 -0 -2.11548 0.2972 0 0 0 0 0 0.21563 0.22102 0.94456 0 -0.13292 0 1.9342 -0.34451 0.74596 -1.4335
PHE_144 -7.7086 0.82877 4.5766 -1.05905 0.13616 0.41844 2.85278 -2.87254 -0.00841 -0.056 -2.77614 -0.00519 0 0 0 0 0 -0.00314 0.20599 0 1.75447 -0.52235 0 1.0402 0.00602 0.82588 -2.36611
VAL_145 -6.05764 0.47184 4.71226 -0.32003 0.2613 0.07422 2.79014 -2.77513 -0.00316 -0.01793 -2.60723 -0.22884 0 0 0 0 0 -0.02752 0.00201 0.14219 0 -0.18234 0 1.9342 -0.02815 0.5831 -1.27671
VAL_146 -5.84917 0.72002 4.20717 -0.31091 0.20653 0.07105 2.92812 -2.66273 -0 -0 -2.24312 -0.09149 0 0 0 0 0 -0.03781 0.01178 0.03577 0 -0.26835 0 1.9342 -0.07552 0.5161 -0.90834
GLY_147 -4.75229 0.30095 4.39055 -4e-05 0 0 2.4212 -2.46718 -0 -0 -2.01884 -0.40779 0 0 0 0 0 -0.00195 0 0 0 0.33715 0 0.83697 0.51214 0.37481 -0.47435
PHE_148 -8.42961 0.96069 5.17022 -1.0401 0.09783 0.2982 2.78694 -3.17859 -0 -0 -2.52677 -0.10454 0 0 0 0 0 -0.00658 0.6774 0 1.75439 -0.52269 0 1.0402 0.56257 0.64753 -1.81291
TRP_149 -8.20785 0.72938 4.95586 -1.18502 0.0429 0.39204 2.90613 -3.21357 -0.00141 -0.00611 -2.9847 -0.34043 0 0 0 0 0 0.01307 0.2279 0 1.67027 -0.24348 0 1.6906 0.05335 0.71669 -2.78437
ILE_150 -8.90555 1.61954 3.76655 -0.45994 0.22923 0.0823 2.84907 -3.03125 -0.00316 -0.01793 -2.09798 0.32579 0 0 0 0 0 0.14356 0.07448 0.91623 0 0.16772 0 0.73287 -0.15324 0.96924 -2.79247
LEU_151 -7.86746 0.845 4.73459 -0.65181 0.19668 0.22822 3.21533 -3.26785 -0 -0 -2.24717 0.08013 0 0 0 0 0 0.29306 0.03107 0.84909 0 -0.21953 0 0.18072 -0.17138 1.06593 -2.70537
ASP_152 -7.9774 0.93227 9.18112 -0.11726 0.06442 0.37237 3.87316 -4.28834 -0.00294 -0.0427 -4.47273 -0.25859 0 0 0 -1.09746 0 0.22223 0.8268 0 1.95056 0.05234 0 -2.3716 -0.25745 0.88762 -2.52358
VAL_153 -6.97 0.96717 3.50867 -0.30548 0.21292 0.06809 2.81363 -2.67167 -0 -0 -2.14411 -0.06408 0 0 0 0 0 -0.03733 0.03498 0.02603 0 -0.27565 0 1.9342 -0.13893 0.76731 -2.27424
ALA_154 -6.45668 0.5579 3.46681 -0.02275 0 0 3.06467 -2.81576 -0 -0 -2.57488 -0.37823 0 0 0 0 0 -0.06222 0 0 0 -0.30217 0 1.8394 -0.21983 0.38256 -3.52117
ASN_155 -9.2866 1.1356 7.70956 -0.18613 0.03011 0.28084 4.43668 -4.15835 -0.01297 -0.05626 -3.63873 -0.34503 0 0 0 -0.71675 0 -0.06082 0.00124 0 1.45299 0.35636 0 -0.93687 -0.2763 0.69677 -3.57463
ASN_156 -8.81829 1.41056 7.22034 -0.34489 0.00461 0.61584 3.02425 -3.79757 -0.01989 -0.18072 -2.58254 -0.20758 0 0 0 -0.88571 0 0.15622 0.80435 0 4.12567 0.11851 0 -0.93687 0.11322 0.91448 0.734
MET_157 -8.82617 1.03644 4.89801 -0.56386 0.0982 0.13382 2.12405 -2.65836 -0 -0 -0.88601 0.00802 0 0 0 0 0 0.1204 0.0015 0.96023 0 -0.14546 0 0.60916 -0.04371 0.85509 -2.27866
LEU_158 -9.74189 1.77083 3.81001 -0.66786 0.14156 0.20405 2.39719 -2.94107 -0.00172 -0.01482 -2.19488 0.20632 0 0 0 0 0 0.02759 0.14571 0.68566 0 -0.1624 0 0.18072 0.08673 1.06584 -5.00242
GLN_159 -10.0214 1.06669 6.68409 -0.30952 0.01634 0.27676 3.59257 -3.60754 -0.02748 -0.20975 -3.3407 -0.08753 0 0 0 -0.58669 0 -0.04203 0.23307 0 3.8102 -0.10842 0 -0.18838 0.08784 0.87674 -1.88516
GLY_160 -3.29611 0.51205 4.0572 -5e-05 0 0 1.98345 -2.0328 -0.00237 -0.01543 -2.11718 -0.363 0 0 0 0 0 0.01512 0 0 0 -0.36384 0 0.83697 5.58438 0.97206 5.77045
PRO_161 -7.94783 1.3546 4.77128 -0.09082 0.00037 0.05607 1.93129 -2.17382 -0 -0 -1.71605 0.75677 0 0 0 0 0 0.04894 0.00079 0.41423 0 0.0555 0 -2.4119 5.56823 1.2772 1.89486
CYS_162 -8.26893 0.7305 4.95625 -0.04327 0 0.01484 2.65443 -2.77598 -0 -0 -2.61223 -0.08482 0 0 0 0 0 -0.00856 0.00339 0.4279 0 0.28011 0 3.6196 0.36304 0.7462 0.00247
ARG_163 -9.97914 0.64424 6.48441 -0.42314 0.05489 0.20005 2.84297 -3.37482 -0.0085 -0.11578 -2.04762 0.40847 0 0 0 0 0 -0.02047 0.34476 2.12644 0 -0.01251 0 -1.2888 0.45986 0.34938 -3.35531
ALA_164 -5.95963 0.66311 4.26377 -0.02222 0 0 2.15278 -2.91976 -0.0194 -0.12898 -1.34274 -0.32839 0 0 0 0 0 -0.02741 0 0 0 -0.19109 0 1.8394 -0.22493 0.5449 -1.70059
LEU_165 -8.24688 0.94592 4.40785 -0.69223 0.25483 0.25901 2.85451 -2.98986 -0.00898 -0.10428 -2.89989 0.11528 0 0 0 0 0 -0.02783 0.01336 0.85737 0 -0.22786 0 0.18072 -0.22821 0.59498 -4.94217
LEU_166 -10.1298 0.92797 4.62617 -0.52371 0.19116 0.11339 3.32583 -3.71884 -0.00775 -0.03373 -1.68098 0.06341 0 0 0 0 0 -0.04802 0.09187 3.33679 0 -0.25816 0 0.18072 -0.20804 0.45396 -3.29775
ALA_167 -5.76445 0.73629 4.23755 -0.02265 0 0 2.44008 -2.81383 -0.00799 -0.03573 -1.97931 -0.36918 0 0 -0.47897 0 0 -0.04364 0 0 0 -0.36787 0 1.8394 -0.43821 0.42147 -2.64705
ASP_168 -4.91108 0.33143 6.93814 -0.11302 0.00657 0.35177 2.59225 -3.09622 -0.01826 -0.22835 -3.6927 -0.32703 0 0 0 -1.01994 0 0.07322 0.00834 0 2.06733 -0.33442 0 -2.3716 -0.41245 0.43224 -3.72376
LEU_169 -7.31645 1.04141 2.74881 -0.47303 0.13385 0.09913 2.6725 -2.38235 -0 -0 -3.12487 0.22967 0 0 0 0 0 -0.00516 0.13452 0.37825 0 -0.26105 0 0.18072 -0.27539 0.75965 -5.45979
SER_170 -4.88956 0.23733 5.1305 -0.03374 0.01817 0.03066 2.32525 -2.41584 -0.0268 -0.17655 -1.11111 -0.28909 0 0 0 -0.44929 0 0.09478 0.02813 0.32137 0 0.3014 0.99571 -0.77834 0.50812 0.84041 0.66153
GLY_171 -2.62987 0.48533 3.14038 -0.00011 0 0 1.41676 -1.63548 -0 -0 -1.35387 -0.33267 0 0 0 0 0 -0.00307 0 0 0 0.72787 0 0.83697 1.88538 0.73447 3.27211
GLY_172 -3.2471 0.26994 2.7787 -4e-05 0 0 2.13687 -1.65926 -0.0005 -0.01031 -2.22247 -0.39918 0 0 0 0 0 -0.10813 0 0 0 0.43645 0 0.83697 1.3758 0.57844 0.76619
LYS_173 -4.19814 0.23309 2.77503 -0.35686 0.04607 0.18089 0.32532 -1.21263 -0 -0 0.30198 0.22754 0 0 0 0 0 -0.02216 0.13625 2.50652 0 -0.12824 0 -1.5107 0.11474 0.41994 -0.16135
SER_174 -4.36055 0.63185 4.87317 -0.02959 0 0.05196 1.85332 -2.22473 -0.02052 -0.1251 -0.52146 -1.12159 0 0 -0.35579 0 0 0.07135 0.18287 0.51901 0 -0.41632 0.62005 -0.77834 0.14061 0.54484 -0.46497
GLY_175 -2.02894 0.07066 2.37301 -4e-05 0 0 0.94394 -1.08072 -0 -0 -0.11022 -0.4149 0 0 -0.40056 0 0 -0.22451 0 0 0 0.27765 0 0.83697 0.44455 0.42113 1.10803
ARG_176 -6.73712 0.7141 8.12249 -0.9599 0.22416 0.77213 3.66062 -3.41446 -0 -0 -5.37867 -0.16432 0 0 -1.50427 -1.03661 0 -0.01561 0.14217 2.81606 0 -0.14599 0 -1.2888 0.29141 0.85252 -3.0501
MET_177 -7.70064 0.66369 4.17131 -0.39651 0.34678 0.25869 2.09715 -1.91721 -0.02683 -0.1592 -1.33051 -0.74486 0 0 0 0 0 0.02056 0.10289 2.12885 0 0.03535 0 0.60916 0.42001 0.96416 -0.45715
ARG_178 -7.57994 0.79523 8.62342 -0.55874 0.13108 0.34043 3.40363 -3.80802 -0.02278 -0.21409 -4.72088 0.13607 0 0 -0.98829 0 0 0.15527 0.88666 2.0903 0 0.04219 0 -1.2888 0.67986 0.85815 -1.03924
THR_179 -7.47041 1.0667 5.49309 -0.11995 0.10084 0.05398 2.5627 -3.00251 -0.0099 -0.07086 -2.27682 -0.97044 0 0 -0.49682 0 0 -0.03422 0.00139 0.32502 0 -0.50758 2.34793 -1.0874 0.24565 1.30071 -2.54891
ALA_180 -4.92251 1.05469 2.67777 -0.02752 0.00465 0 2.07754 -2.04094 -0.02683 -0.1592 -0.91918 -0.4606 0 0 0 0 0 -0.07464 0 0 0 0.00378 0 1.8394 -0.31319 0.91282 -0.37396
ASN_181 -7.56932 1.5569 6.47554 -0.21303 0.08607 0.34265 2.9346 -3.40452 -0.04436 -0.26765 -1.70759 -0.2966 0 0 0 -0.44929 0 -0.00491 0.35921 0 1.60312 0.09457 0 -0.93687 -0.3084 0.67599 -1.07389
ALA_182 -5.86814 1.27139 2.91708 -0.02521 0.00061 0 2.72704 -2.45568 -0 -0 -1.4815 -0.44404 0 0 0 0 0 0.00273 0 0 0 -0.16792 0 1.8394 -0.13879 0.66631 -1.15671
PHE_183 -10.602 1.68862 3.21643 -0.5678 0.09286 0.21227 3.23688 -3.13393 -0 -0 -2.34164 -0.16765 0 0 0 0 0 -0.1002 0.32077 0 2.83313 0.32874 0 1.0402 -0.17098 0.52526 -3.58902
PHE_184 -11.1395 1.39863 4.81938 -0.91434 0.06334 0.27501 3.24767 -3.28756 -0 -0 -1.86471 -0.00948 0 0 0 0 0 0.00809 0.11016 0 1.74306 -0.43301 0 1.0402 0.03848 0.51044 -4.3941
SER_185 -6.0518 0.34017 4.96113 -0.02652 0 0.04079 2.33532 -2.78189 -0.02876 -0.2241 -0.29089 -1.09012 0 0 0 0 0 0.23517 0.00646 0.30758 0 0.09022 0.60504 -0.77834 -0.11075 0.30074 -2.16055
PHE_186 -10.2072 1.49307 3.0537 -0.77894 0.03948 0.19362 2.99354 -2.9533 -0 -0 -1.70215 -0.11731 0 0 0 0 0 0.02412 0.00777 0 1.75465 -0.42304 0 1.0402 -0.16226 0.46366 -5.28043
PHE_187 -9.83811 1.42008 4.00664 -0.65354 0.0796 0.29066 3.06734 -3.14343 -0.02568 -0.1008 -2.93111 -0.02281 0 0 0 0 0 0.20836 0.2195 0 2.27878 0.0447 0 1.0402 -0.04764 1.04691 -3.06035
MET_188 -7.42404 0.813 4.37498 -0.29219 0.02116 0.0741 2.31152 -2.48449 -0.01524 -0.11047 -1.21133 -0.08637 0 0 0 0 0 -0.06379 0.08536 1.77959 0 -0.09126 0 0.60916 -0.20348 1.03897 -0.87483
ALA_189 -4.12276 0.33145 2.86118 -0.02778 0.0047 0 2.08424 -1.97614 -0 -0 -1.99697 -0.41257 0 0 -0.53241 0 0 -0.02842 0 0 0 0.00149 0 1.8394 -0.41636 0.60405 -1.7869
VAL_190 -4.80367 0.66436 2.20447 -0.32428 0.2513 0.0746 1.61426 -1.8155 -0 -0 -0.88335 -0.27408 0 0 0 0 0 0.00419 0.03118 0.13238 0 -0.41723 0 1.9342 -0.28557 0.7566 -1.13612
GLY_191 -2.61879 0.57934 2.39433 -0.00032 0 0 0.52284 -1.32618 -0.06243 -0.35854 0.05398 -0.25438 0 0 0 0 0 -0.08332 0 0 0 0.69144 0 0.83697 0.11434 0.66903 1.1583
ASN_192 -5.76712 0.95645 4.30935 -0.19059 0.00977 0.31283 1.94687 -2.48129 -0.04429 -0.21132 -1.49118 -0.79916 0 0 -0.89223 0 0 0.13351 0.06567 0 1.89769 0.16663 0 -0.93687 5.55382 0.92355 3.46208
ILE_193 -5.77896 1.09614 2.22339 -0.72866 0.40735 0.28369 2.18335 -1.90307 -0.00035 -0.00344 -2.64145 0.34266 0 0 -0.89223 0 0 -0.10433 0.07273 0.79418 0 0.24426 0 0.73287 5.52172 1.30597 3.15582
LEU_194 -7.77211 1.42136 1.92486 -0.52535 0.20067 0.12179 1.67674 -2.106 -0.03624 -0.16129 -0.69875 0.00014 0 0 0 0 0 -0.06038 0.07628 3.27012 0 -0.26573 0 0.18072 -0.12473 0.87092 -2.00698
GLY_195 -2.8929 0.23987 2.6605 -5e-05 0 0 1.06383 -1.59104 -0 -0 -0.90111 -0.40231 0 0 0 0 0 -0.00257 0 0 0 0.38561 0 0.83697 -0.19361 0.39728 -0.39953
TYR_196 -8.32286 1.08101 3.5977 -0.81545 0.03601 0.23576 2.16094 -2.55149 -0.00875 -0.06947 -1.62561 -0.2882 0 0 0 0 0 0.0116 0.12344 0 2.35258 -0.09227 0.00641 1.2797 0.34982 0.40697 -2.13217
ALA_197 -5.10861 0.77007 2.13979 -0.01979 0 0 1.76093 -2.18722 -0.00377 -0.01526 -0.63237 -0.36859 0 0 0 0 0 -0.06715 0 0 0 -0.38567 0 1.8394 0.05059 0.82402 -1.40364
ALA_198 -4.53803 0.67947 2.48404 -0.02737 0.00442 0 1.59957 -2.16436 -0.0099 -0.13653 -1.15853 -0.42356 0 0 0 0 0 -0.1618 0 0 0 -0.17409 0 1.8394 -0.3059 0.87895 -1.61423
GLY_199 -2.28913 0.41754 1.97246 -4e-05 0 0 0.92221 -1.1757 -0 -0 -0.8717 -0.39652 0 0 0 0 0 -0.11774 0 0 0 0.43094 0 0.83697 0.15117 0.60197 0.48243
SER_200 -2.30817 0.3465 2.08686 -0.03111 0.00034 0.0586 0.81951 -1.16779 -0.01729 -0.13555 -0.34298 -0.9318 0 0 0 0 0 -0.00693 0.00189 0.12413 0 -0.34403 0.60015 -0.77834 0.48827 0.57727 -0.96047
TYR_201 -7.16974 1.18202 2.68117 -0.49883 0.01564 0.01287 1.18073 -1.99721 -0.00719 -0.05871 0.30395 -0.46452 0 0 0 0 0 0.05907 0.63974 0 1.86011 -0.05348 0.00031 1.2797 0.76007 0.80222 0.52794
SER_202 -1.26022 0.03361 1.25751 -0.02768 0 0.0422 0.31762 -0.61473 -0.01936 -0.15792 -0.00334 -1.03949 0 0 0 0 0 0.24352 0.0051 0.24691 0 0.04674 0.60209 -0.77834 0.12956 0.60952 -0.36669
HIS_D_203 -5.74031 0.60581 5.11289 -0.61339 0.02614 0.4974 2.14112 -2.36578 -0.01937 -0.15796 -0.77183 -0.67296 0 0 0 0 0 0.1783 0.01736 0 2.20472 -0.45413 0 -0.45461 0.23251 0.63489 0.40081
LEU_204 -6.76421 0.98245 3.58122 -0.51223 0.3067 0.13736 2.12305 -2.59421 -0.03988 -0.23593 -0.69268 0.27386 0 0 0 0 0 -0.091 0.10356 0.29348 0 -0.24794 0 0.18072 0.3404 1.19483 -1.66044
PHE_205 -6.95971 0.42612 4.33636 -0.55065 0.4027 0.26465 2.08822 -2.53977 -0 -0 -1.65235 -0.2908 0 0 0 0 0 -0.08497 0.04188 0 3.37314 0.18854 0 1.0402 -0.22795 1.06505 0.92066
LYS_206 -8.27315 1.02746 6.73789 -0.32462 0.04666 0.17809 2.92083 -2.99306 -0.00719 -0.05871 -2.17725 -0.14974 0 0 0 0 0 0.28861 0.0363 1.77508 0 -0.11849 0 -1.5107 -0.3127 0.88479 -2.02991
VAL_207 -9.15552 1.80966 2.69866 -0.36965 0.27604 0.08862 2.99893 -2.90909 -1e-05 -4e-05 -1.54173 0.04482 0 0 0 0 0 -0.00025 0.05029 0.98837 0 -0.19172 0 1.9342 -0.28163 1.66769 -1.89238
PHE_208 -6.8408 1.39894 1.20266 -1.17014 0.21567 0.50823 0.54106 -1.40624 -0.03045 -0.15405 0.54884 0.00363 0 0 0 0 0 0.19588 0.24173 0 2.08354 -0.45415 0 1.0402 5.7204 2.54664 6.19157
PRO_209 -5.16006 0.65304 2.90866 -0.12845 0.01534 0.07915 0.48901 -1.23402 -0 -0 0.14281 0.62176 0 0 0 0 0 0.02505 0.00662 0.15434 0 0.26395 0 -2.4119 5.92834 1.76414 4.11778
PHE_210 -5.57246 0.48297 2.43372 -0.66317 0.07333 0.40183 2.23176 -1.93884 -0 -0 -0.85926 -0.50693 0 0 0 0 0 0.13916 0.00131 0 2.02125 0.27954 0 1.0402 0.74742 0.59378 0.90561
SER_211 -4.19733 0.38643 5.51931 -0.02879 0 0.07028 2.72461 -2.29382 -0 -0 -1.62054 -0.43487 0 0 -0.72023 0 0 0.00389 0.27193 0.04826 0 -0.55519 0.61473 -0.77834 0.48672 0.75009 0.24713
LYS_212 -1.94014 0.2697 1.91986 -0.43365 0.07427 0.24516 0.28607 -0.84005 -0 -0 0.39277 0.05962 0 0 0 0 0 -0.17561 0.00369 1.25858 0 -0.03172 0 -1.5107 0.05707 0.61923 0.25415
THR_213 -3.48603 0.68354 3.03412 -0.20181 0.14166 0.0757 1.14165 -1.54348 -0 -0 0.1592 -0.59129 0 0 -0.72023 0 0 0.01348 0.03909 0.10507 0 0.1231 2.35156 -1.0874 0.27842 0.25782 0.77415
LYS_214 -5.41145 0.88485 3.97972 -0.47199 0.50598 0.39875 0.63852 -1.77864 -0 -0 -0.12453 -0.70671 0 0 0 0 0 0.01526 0.17553 2.127 0 -0.16093 0 -1.5107 -0.01531 0.56193 -0.89273
ALA_215 -4.5471 1.22778 1.86876 -0.02938 0.05275 0 1.06526 -1.69197 -0 -0 0.59909 -0.50427 0 0 0 0 0 0.70789 0 0 0 -0.31584 0 1.8394 0.85286 1.36327 2.48851
CYS:disulfide_216 -5.98695 0.85401 4.24588 -0.0404 0.00076 0.02493 2.43878 -2.2483 -0 -0 -1.26273 -0.18645 0 0 0 0 0.77799 0.28179 1.991 0.1786 0 -0.07751 0 3.6196 1.75806 2.89174 9.26078
ASP_217 -5.88383 0.55342 5.67504 -0.12907 0.03724 0.40835 2.10389 -2.66183 -0.02455 -0.16499 -0.32741 -0.56645 0 0 0 0 0 0.31244 0.01347 0 1.77936 0.08683 0 -2.3716 1.02628 1.94385 1.81043
MET_218 -7.70203 0.82514 3.70902 -0.49789 0.05719 0.13676 1.72784 -2.25638 -0.01167 -0.05344 -0.35032 -0.27907 0 0 0 0 0 -0.05136 0.20662 1.08139 0 0.41303 0 0.60916 1.04271 1.39026 -0.00304
TYR_219 -8.5284 2.03453 3.81204 -0.97434 0.35635 0.44 2.82503 -3.02045 -0 -0 -0.6903 -0.27417 0 0 0 0 0 0.30787 0.00277 0 2.23428 -0.35765 0.0001 1.2797 0.79363 1.15947 1.40046
CYS:disulfide_220 -7.34069 1.48849 4.68336 -0.04028 0.00314 0.01952 2.74656 -2.7938 -0 -0 -1.87117 -0.41184 0 0 0 0 0.77799 0.37718 0.38522 0.45103 0 0.17856 0 3.6196 0.02582 1.843 4.1417
ALA_221 -5.60638 1.20703 3.62956 -0.02379 0 0 2.40054 -2.66436 -0 -0 -2.06407 -0.39873 0 0 0 0 0 -0.07603 0 0 0 -0.30524 0 1.8394 -0.38714 1.00674 -1.44247
ASN_222 -7.52725 1.08549 5.47376 -0.35045 0.18798 0.63576 3.24228 -3.18236 -0.01167 -0.05344 -2.10969 -0.86475 0 0 0 0 0 0.04175 0.04247 0 2.33693 -0.1989 0 -0.93687 -0.60804 0.65185 -2.14513
LEU_223 -7.38011 0.79487 5.43588 -0.47729 0.22467 0.09828 3.13202 -3.03815 -0 -0 -1.81032 0.13596 0 0 0 0 0 0.01744 0.03372 0.4624 0 -0.25624 0 0.18072 -0.12035 1.07183 -1.49469
LYS_224 -6.5677 0.30203 5.42327 -0.49913 0.10759 0.3005 2.39418 -2.63799 -0 -0 -2.07721 0.16617 0 0 0 0 0 0.17986 0.26263 2.41745 0 -0.01008 0 -1.5107 -0.11333 0.99634 -0.86611
SER_225 -7.56976 1.30911 7.15028 -0.03357 0 0.07403 3.68981 -3.52279 -0 -0 -2.26172 -0.53949 0 0 0 0 0 0.02789 0.0632 0.751 0 0.33075 0.61282 -0.77834 -0.05673 0.69465 -0.05884
CYS_226 -6.0368 0.54896 4.96044 -0.04755 0.00015 0.01878 2.82858 -2.71166 -0 -0 -2.78431 -0.12861 0 0 0 0 0 0.13586 0.05557 0.36865 0 0.2973 0 3.6196 0.13854 0.60787 1.87139
PHE_227 -7.04744 0.65056 5.52898 -0.55839 0.24664 0.29315 3.30209 -3.18883 -0 -0 -2.16818 -0.22899 0 0 0 0 0 0.14638 0.36052 0 3.09283 -0.05356 0 1.0402 -0.10504 0.57903 1.88995
PHE_228 -11.2453 2.27984 4.20028 -0.63852 0.0452 0.17794 3.29398 -3.42927 -0.0262 -0.08809 -1.4006 -0.08444 0 0 0 0 0 0.05013 0.45687 0 2.28685 -0.23672 0 1.0402 -0.12457 1.01488 -2.42755
ILE_229 -7.70297 1.17399 4.89707 -0.51811 0.38826 0.10781 2.65702 -3.03142 -0 -0 -1.01023 -0.12738 0 0 0 0 0 0.05881 0.06343 0.76687 0 -0.34052 0 0.73287 -0.10752 1.11341 -0.87861
ALA_230 -4.75783 0.56331 3.56787 -0.0232 0 0 2.59511 -2.45057 -0 -0 -0.96448 -0.37046 0 0 0 0 0 0.16295 0 0 0 -0.39475 0 1.8394 -0.37685 0.72603 0.11653
ILE_231 -8.79972 1.69269 4.19126 -0.50712 0.38469 0.10201 2.92352 -2.98876 -0 -0 -3.17031 0.00559 0 0 0 0 0 -0.0693 0.03372 0.8205 0 -0.26313 0 0.73287 -0.3949 0.65537 -4.65104
PHE_232 -10.7983 2.79059 3.88016 -0.69304 0.45043 0.34245 2.66839 -3.20429 -0 -0 0.1879 -0.15936 0 0 0 0 0 -0.03868 0.36097 0 3.51556 0.19564 0 1.0402 -0.28964 1.27119 1.52019
LEU_233 -3.17595 0.35055 2.83065 -0.50431 0.19762 0.14373 0.93572 -1.43828 -0 -0 -1.00925 -0.05282 0 0 -0.31059 0 0 0.49652 0.13331 0.10827 0 0.80206 0 0.18072 0.29668 1.05916 1.0438
LEU_234 -8.24736 1.21095 5.39532 -0.45808 0.14846 0.08865 2.77719 -3.08169 -0 -0 -0.77578 0.15453 0 0 0 0 0 -0.03336 0.02612 0.56941 0 -0.24631 0 0.18072 0.69393 0.89482 -0.70247
LEU_235 -6.2637 0.76608 2.43522 -0.49604 0.20551 0.10659 1.00703 -2.00898 -0.00042 -0.00968 -1.59171 0.33767 0 0 0 0 0 -0.06497 0.04283 0.87728 0 -0.06729 0 0.18072 -0.01852 1.01088 -3.5515
SER_236 -3.48689 0.15903 4.19141 -0.02597 0 0.02259 1.09031 -1.71412 -0.01539 -0.13015 -0.43973 -0.08485 0 0 0 0 0 0.00627 0.01387 0.69496 0 -0.14525 0.60013 -0.77834 -0.43497 0.5534 0.07628
LEU_237 -4.99556 0.40074 3.64707 -0.43751 0.2271 0.06407 1.69961 -1.95224 -0 -0 -2.10422 0.30671 0 0 -0.44403 0 0 0.0016 0.19676 0.39611 0 -0.15886 0 0.18072 -0.48315 0.4496 -3.00547
THR_238 -6.34088 0.75318 4.67963 -0.16451 0.07527 0.05668 2.59026 -2.69675 -0.01806 -0.2205 -0.74183 0.10197 0 0 0 -0.27301 0 0.11975 0.00946 0.0712 0 0.0482 2.44854 -1.0874 -0.44777 0.41713 -0.61946
THR_239 -6.83925 1.05121 3.63715 -0.114 0.26817 0.04872 2.21298 -2.33455 -0.03947 -0.08311 -0.60296 -1.1406 0 0 0 0 0 0.12364 0.06792 0.96397 0 0.10416 2.25356 -1.0874 -0.25115 0.78317 -0.97784
ILE_240 -7.4751 0.75077 3.51116 -0.49279 0.30531 0.09864 2.03518 -2.4491 -0 -0 -1.23585 -0.00851 0 0 0 0 0 -0.0593 0.04917 0.52144 0 -0.47707 0 0.73287 -0.02092 0.76877 -3.44532
ALA_241 -5.77011 0.88633 4.08592 -0.02236 0 0 2.88327 -2.73882 -6e-05 -0.00099 -1.2613 -0.34828 0 0 0 0 0 -0.00386 0 0 0 -0.31286 0 1.8394 -0.24207 0.53971 -0.46608
LEU_242 -8.72167 0.79849 5.86389 -0.45584 0.18023 0.10267 2.96634 -3.29495 -0 -0 -3.66025 0.21648 0 0 0 0 0 0.26657 0.24364 0.42135 0 -0.2403 0 0.18072 -0.39727 0.65633 -4.87357
THR_243 -6.29743 0.4893 5.45516 -0.18934 0.05728 0.0629 2.70857 -2.88696 -0.0032 -0.05318 -2.70445 -0.0799 0 0 0 0 0 -0.01603 0.00528 0.08445 0 -0.02094 2.31278 -1.0874 -0.01467 0.66162 -1.51615
LEU_244 -7.71661 1.14631 2.9994 -0.64197 0.32631 0.23378 2.3407 -2.57055 -0 -0 -1.05306 -0.05837 0 0 0 0 0 0.03865 0.30165 1.53043 0 -0.22239 0 0.18072 0.03184 0.91501 -2.21813
VAL_245 -6.54229 0.80634 3.14071 -0.32452 0.23877 0.07627 1.4726 -2.60573 -0.01343 -0.06704 -1.85352 -0.26954 0 0 0 0 0 -0.0579 0.12889 0.09544 0 0.82209 0 1.9342 0.11638 0.90411 -1.99816
ARG_246 -4.29737 0.34299 5.84813 -0.691 0.15419 0.51853 1.58374 -2.4233 -0 -0 -2.17721 -0.10325 0 0 0 -1.13734 0 0.04656 0.05637 2.0722 0 0.04705 0 -1.2888 0.30319 0.98801 -0.15731
GLU_247 -4.41196 0.34655 4.84659 -0.52086 0.07385 0.90769 2.13121 -2.09453 -0.00924 -0.13402 -2.01301 -0.68886 0 0 0 0 0 0.01833 0.047 0 3.47459 -0.02964 0 -2.7348 0.2995 1.12037 0.62876
ASN_248 -5.20834 0.36426 5.63604 -0.35162 0.1385 0.72695 2.26742 -2.53801 -0.01239 -0.18621 -0.94199 -0.71794 0 0 0 -0.52358 0 0.40681 0.1275 0 2.08121 -0.55785 0 -0.93687 0.23396 0.79203 0.79987
GLU_249 -4.08158 0.44509 5.84877 -0.17825 0.02119 0.23059 2.52917 -2.22889 -0 -0 -4.7161 -0.60138 0 0 0 -1.89112 0 0.46517 0.17148 0 3.05793 -0.04322 0 -2.7348 0.21094 1.29379 -2.20122
LEU_250 -3.7756 0.56674 4.00061 -0.65212 0.27088 0.24602 1.90202 -1.75264 -0 -0 -1.08094 0.00154 0 0 0 0 0 0.20912 0.04079 0.86221 0 -0.103 0 0.18072 0.74963 1.84342 3.50941
PRO_251 -3.32422 0.41053 1.69954 -0.17667 0.06271 0.12448 0.364 -0.70243 -0 -0 -0.43534 0.02947 0 0 0 0 0 0.00831 0.00407 0.1816 0 -0.85002 0 -2.4119 0.89183 1.00491 -3.11914
GLU_252 -4.72223 0.35373 5.494 -0.17926 0.02917 0.26416 2.32766 -2.3495 -0.02877 -0.17788 -2.6687 -0.40584 0 0 0 0 0 0.10735 0.01083 0 2.67256 0.31105 0 -2.7348 4.09986 0.20492 2.60831
LYS_253 -2.6483 0.12932 3.17755 -0.31052 0.02957 0.14626 0.99163 -1.42741 -0.02919 -0.21887 0.2472 0.01369 0 0 0 0 0 -0.03004 0.01474 1.69591 0 -0.06579 0 -1.5107 3.51486 0.1711 3.89101
ASP_254 -6.55404 0.77577 8.77178 -0.20775 0.10011 0.67048 3.43763 -3.80539 -0.01003 -0.03668 -2.55205 -3.73657 0 0 0 0 0 0.00356 0.09091 0 4.32211 -0.34253 0 -2.3716 -0.44404 0.42554 -1.46281
GLU_255 -5.84211 0.4528 7.45584 -0.54898 0.08303 0.97744 3.09181 -3.26251 -0.01902 -0.14742 -1.19983 -0.77869 0 0 0 -0.52358 0 0.08275 0.03614 0 3.50915 -0.31182 0 -2.7348 -0.44277 0.57848 0.45591
GLN_256 -5.32945 0.57167 6.50007 -0.2479 0.03693 0.19077 3.16094 -2.96816 -0.03808 -0.33718 -2.8551 -0.3122 0 0 0 0 0 1.98232 0.01428 0 2.73851 -0.14152 0 -0.18838 -0.42043 15.4769 17.8339
GLU_257 -6.69279 0.3873 7.87279 -0.31207 0.0339 0.35548 3.39282 -3.46502 -0.00042 -0.00968 -3.31116 -0.39754 0 0 0 0 0 -0.03986 0.00379 0 3.62957 -0.21397 0 -2.7348 -0.31172 15.8012 13.9878
ILE_258 -8.16809 0.80864 4.55563 -0.46461 0.31806 0.0832 2.79576 -2.89231 -0 -0 -0.76852 0.46736 0 0 0 0 0 -0.04244 0.20133 1.32073 0 -0.14066 0 0.73287 -0.19993 1.08732 -0.30566
ASP_259 -5.41395 0.52523 7.71667 -0.10603 0.00974 0.32548 2.87384 -3.23155 -0.01902 -0.14742 -4.21632 -0.17351 0 0 0 -0.21797 0 0.08615 0.08605 0 1.96378 -0.24223 0 -2.3716 -0.19292 0.73321 -2.01236
GLU_260 -5.28254 0.38028 5.15837 -0.42291 0.05196 0.84839 2.20858 -2.51273 -0.00847 -0.10429 -2.01813 -0.42758 0 0 0 0 0 0.08357 0.00507 0 3.13944 -0.31726 0 -2.7348 -0.33186 0.37557 -1.90936
LYS_261 -7.77501 0.82726 7.91885 -0.56017 0.16992 0.28513 4.11664 -3.67869 -0.05714 -0.1986 -2.52681 -0.0417 0 0 -0.44403 0 0 -0.03349 0.87845 3.12155 0 -0.03488 0 -1.5107 -0.40447 0.48788 0.54001
LEU_262 -7.47048 1.23097 3.10701 -0.53176 0.22319 0.15973 2.46643 -2.63854 -0.01981 -0.15914 -1.15131 0.20851 0 0 0 0 0 -0.03973 0.04384 0.16934 0 0.16049 0 0.18072 0.03885 0.69658 -3.32511
ALA_263 -3.40377 0.52816 2.43155 -0.0245 0 0 1.98677 -1.73751 -0 -0 -1.63616 -0.41113 0 0 -0.3555 0 0 -0.03078 0 0 0 -0.15271 0 1.8394 -0.06844 0.55383 -0.48079
GLY_264 -4.45755 0.71676 3.41976 -8e-05 0 0 1.85504 -2.03369 -0 -0 -2.16124 -0.3617 0 0 0 0 0 -0.08866 0 0 0 0.49162 0 0.83697 -0.12793 0.37784 -1.53287
ALA_265 -4.07945 0.34614 1.87092 -0.02146 0 0 1.92322 -1.78249 -0.0003 -0.00108 -0.77002 -0.21965 0 0 0 0 0 0.1368 0 0 0 0.23307 0 1.8394 0.43231 0.36517 0.27259
GLY_266 -1.47185 0.06314 1.70164 -6e-05 0 0 0.80787 -0.8514 -0 -0 -0.86896 -0.38658 0 0 0 0 0 -0.07342 0 0 0 0.85515 0 0.83697 0.61031 0.26954 1.49236
LYS_267 -4.22423 0.19372 3.94213 -0.6641 0.29889 0.29615 1.37881 -1.75463 -0.02001 -0.16836 -0.02609 0.37998 0 0 0 0 0 0.00538 0.01965 2.30981 0 -0.06615 0 -1.5107 0.29152 0.43574 1.11749
SER_268 -2.41978 0.15514 2.40934 -0.02445 0 0.05723 0.77545 -1.08908 -0 -0 0.15249 -0.64864 0 0 0 0 0 0.0972 0.00099 0.15074 0 -0.506 0.60157 -0.77834 -0.26581 0.39369 -0.93827
LYS_269 -4.78452 0.76965 4.62168 -0.45121 0.06837 0.26589 1.85407 -2.05439 -0 -0 -2.60503 0.12691 0 0 0 -0.21797 0 0.01818 0.16313 1.81066 0 -0.1137 0 -1.5107 -0.42883 1.23087 -1.23694
VAL_270 -2.9874 0.8361 3.20769 -0.31515 0.18977 0.07251 1.3232 -1.5339 -0 -0 -1.46574 -0.2923 0 0 0 0 0 0.80814 0.00867 0.05573 0 -0.3364 0 1.9342 5.47884 2.44177 9.42574
PRO_271 -4.3446 2.13846 3.88638 -0.17322 0.01326 0.12924 1.74126 -1.71485 -0 -0 -1.2091 0.1092 0 0 0 0 0 0.08655 0.01447 0.63081 0 -0.99696 0 -2.4119 5.98167 2.97864 6.85931
PHE_272 -8.36787 1.73533 3.03361 -0.63691 0.0288 0.04283 2.45901 -2.42944 -0.00977 -0.07038 -2.96223 -0.37395 0 0 0 0 0 0.01144 0.0986 0 2.67427 0.35134 0 1.0402 5.77892 2.77789 5.18169
PHE_273 -6.58667 0.89124 5.05396 -0.99145 0.096 0.41169 3.25932 -2.81949 -0 -0 -3.55144 0.06233 0 0 0 0 0 0.0012 0.04178 0 1.8782 -0.35697 0 1.0402 5.51122 1.33583 5.27695
GLY_274 -2.53417 0.13789 3.06955 -4e-05 0 0 0.93551 -1.54915 -0 -0 -0.8758 -0.40946 0 0 0 0 0 -0.19407 0 0 0 0.27693 0 0.83697 0.22646 0.49778 0.41841
GLU_275 -4.81734 0.43982 6.08222 -0.37158 0.06771 0.77158 2.45739 -2.77992 -0.00202 -0.01289 -2.42452 -0.47188 0 0 0 -1.03661 0 -0.01795 0.02498 0 3.28638 -0.03226 0 -2.7348 0.45314 0.44432 -0.67425
ILE_276 -8.69571 1.1049 3.3569 -0.49891 0.42687 0.08924 2.48933 -2.65 -0 -0 -1.44096 0.31215 0 0 0 0 0 -0.0401 0.22112 0.44 0 -0.40763 0 0.73287 0.36215 0.50188 -3.69589
PHE_277 -3.48616 0.17404 1.9595 -0.79226 0.09886 0.32538 0.87992 -1.28553 -0.00977 -0.07038 -1.34492 -0.45133 0 0 0 0 0 0.12289 0.13134 0 2.79391 -0.03814 0 1.0402 0.31252 0.59732 0.95739
GLY_278 -1.95146 0.26646 2.44532 -0.00025 0 0 0.85963 -1.23676 -0 -0 -0.41362 -0.18486 0 0 0 0 0 -0.08375 0 0 0 -1.14999 0 0.83697 0.44104 0.49487 0.32358
ALA_279 -2.68876 0.34541 2.80334 -0.02876 0.01067 0 1.38389 -1.40799 -0.01852 -0.11676 -0.94243 -0.44006 0 0 0 0 0 0.20263 0 0 0 0.19705 0 1.8394 0.20409 0.35404 1.69723
LEU_280 -8.93953 1.56463 2.73706 -0.57478 0.43863 0.11195 2.29408 -2.3712 -0.02039 -0.13046 -0.43809 0.18802 0 0 0 0 0 2.05921 0.12889 1.55778 0 -0.22018 0 0.18072 -0.26462 16.0027 14.3044
LYS_281 -4.39284 0.78329 5.09047 -0.54978 0.1418 0.29881 2.1815 -2.17657 -0 -0 -2.6158 0.05613 0 0 0 -0.75378 0 -0.04293 0.44101 2.013 0 -0.12657 0 -1.5107 -0.43512 16.6686 15.0705
GLU_282 -2.89781 0.40703 2.86411 -0.2268 0.04713 0.36808 1.2132 -1.3339 -0.01808 -0.11108 -1.43739 -0.57444 0 0 0 0 0 0.10041 0.03986 0 2.94062 -0.0491 0 -2.7348 -0.32658 1.02982 -0.69973
LEU_283 -5.66231 0.78566 2.33501 -0.46003 0.29076 0.07061 1.67535 -1.59621 -0.02039 -0.13046 -0.73068 0.33916 0 0 0 0 0 0.23446 0.15159 0.39892 0 -0.32794 0 0.18072 -0.29108 1.14124 -1.61562
PRO_284 -3.99604 0.97746 2.02534 -0.13042 6e-05 0.0969 1.11343 -0.93768 -0 -0 -0.49189 0.24275 0 0 0 0 0 0.05916 0.02488 0.16639 0 -1.22259 0 -2.4119 -0.35274 1.20784 -3.62907
ARG_285 -5.00577 0.74127 4.07211 -0.6044 0.07085 0.39521 1.81885 -1.97429 -0.02289 -0.15114 -0.2446 0.72927 0 0 0 0 0 -0.03077 0.11618 1.94197 0 0.09968 0 -1.2888 0.10089 1.01173 1.77534
PRO_286 -5.64097 0.97052 2.14014 -0.07056 0 0.04425 1.21626 -1.16983 -0 -0 0.12886 0.62021 0 0 0 0 0 -0.1629 0.06693 0.16093 0 -0.67289 0 -2.4119 0.48186 1.13822 -3.16088
MET_287 -5.32321 0.82945 1.72506 -0.63966 0.28804 0.27507 0.47296 -1.1123 -0 -0 0.08326 -0.29184 0 0 0 0 0 0.31841 0.03662 1.6657 0 0.15657 0 0.60916 1.32706 0.66666 1.08704
TRP_288 -6.52252 0.65987 4.32879 -1.14816 0.05932 0.38863 2.637 -2.2878 -0 -0 -1.59585 -0.78244 0 0 0 0 0 -0.01798 0.28903 0 2.46484 -0.33769 0 1.6906 2.02093 0.81529 2.66185
ILE_289 -4.27217 0.48883 2.25269 -0.49488 0.45528 0.09964 1.50184 -1.409 -0 -0 -0.75003 -0.20467 0 0 0 0 0 -0.07249 0.01527 0.42546 0 0.07556 0 0.73287 6.49461 1.02464 6.36346
LEU_290 -6.75899 1.16135 2.37481 -0.68457 0.17446 0.27202 2.17335 -1.95948 -0.02289 -0.15114 -1.82378 0.05149 0 0 0 0 0 -0.12224 0.0773 1.54202 0 -0.09165 0 0.18072 5.48263 0.89262 2.76803
LEU_291 -6.5149 0.96403 1.95461 -0.51983 0.29 0.15554 1.30044 -1.81038 -0 -0 0.29058 0.11135 0 0 0 0 0 -0.04784 0.09539 0.08335 0 -0.05987 0 0.18072 -0.1976 0.56236 -3.16204
LEU_292 -3.00703 0.36745 2.80281 -0.50063 0.21482 0.13914 1.97976 -1.47775 -0 -0 -2.20323 0.09561 0 0 0 0 0 0.08263 0.04947 0.10739 0 -0.15327 0 0.18072 -0.42876 0.42631 -1.32455
VAL_293 -3.16531 0.53571 2.24773 -0.34504 0.67016 0.07936 2.03356 -1.54394 -0 -0 -1.68738 -0.52369 0 0 0 0 0 0.35884 0.00259 1.54198 0 1.19508 0 1.9342 0.38515 0.8683 4.58729
THR_294 -2.98187 0.30691 2.79983 -0.19464 0.15802 0.07029 1.97161 -1.50359 -0 -0 -2.02849 -0.50194 0 0 0 0 0 0.61154 0.00943 0.03879 0 0.18279 2.30926 -1.0874 2.34904 1.08897 3.59856
CYS_295 -6.66282 0.83337 3.28797 -0.05241 0.00358 0.02142 2.7867 -2.04375 -0 -0 -3.19491 -0.47198 0 0 0 0 0 0.0205 0.01748 0.57724 0 0.22348 0 3.6196 1.48849 0.70724 1.16121
LEU_296 -6.95344 0.94284 2.89451 -0.73179 0.40573 0.21203 2.27482 -2.30407 -0 -0 -1.18625 0.24173 0 0 0 0 0 0.05314 0.11716 2.9035 0 -0.20667 0 0.18072 -0.35072 0.48089 -1.0259
ASN_297 -4.30534 0.60664 4.2755 -0.18569 0.03036 0.28084 2.2021 -2.31689 -0 -0 -1.49014 -0.34017 0 0 0 0 0 -0.04423 0.00314 0 1.50683 0.04679 0 -0.93687 -0.21243 0.39325 -0.48632
TRP_298 -11.6063 1.20523 2.73227 -0.73658 0.30625 0.43007 2.5069 -2.98043 -0 -0 -0.97413 -0.53858 0 0 0 0 0 0.13992 0.51677 0 2.8964 -0.00141 0 1.6906 -0.04899 0.53218 -3.92984
ILE_299 -9.30436 1.65913 3.68994 -0.48687 0.24964 0.09565 2.4159 -2.75469 -0 -0 -0.82723 0.04589 0 0 0 0 0 0.07591 0.09737 0.53559 0 -0.43746 0 0.73287 -0.00598 1.06888 -3.14983
ALA_300 -4.60073 0.5202 3.36196 -0.0216 0 0 2.13469 -2.16481 -0 -0 -1.74986 -0.33055 0 0 0 0 0 -0.01924 0 0 0 -0.32242 0 1.8394 -0.26315 0.96319 -0.6529
TRP_301 -8.33735 0.77694 4.55094 -1.0869 0.06922 0.34294 2.9125 -2.82276 -0.00752 -0.04983 -1.73978 -0.55429 0 0 0 0 0 -0.06681 0.49153 0 1.66749 0.09314 0 1.6906 -0.50377 0.66608 -1.90763
PHE_302 -8.7836 1.13447 3.79524 -0.59389 0.10074 0.28797 2.55808 -2.68746 -0 -0 -1.54935 0.01921 0 0 0 0 0 0.5629 0.00241 0 3.58104 -0.39774 0 1.0402 5.5039 1.92861 6.50273
PRO_303 -7.10345 1.42165 4.3448 -0.07242 0 0.04514 2.22258 -2.17218 -0.00395 -0.03084 -1.36949 0.6646 0 0 0 0 0 -0.14471 0.04737 0.17693 0 -0.01818 0 -2.4119 5.78133 1.83362 3.21091
PHE_304 -6.76707 1.03232 4.9517 -0.75967 0.0659 0.15161 2.63875 -2.88899 -0 -0 -0.67856 -0.1271 0 0 0 0 0 0.02015 0.28198 0 1.97643 -0.45235 0 1.0402 0.71117 0.52229 1.71876
PHE_305 -8.97811 1.06236 3.16558 -1.23089 0.25178 0.57063 1.76935 -2.84161 -0.02971 -0.17601 -1.26656 0.07337 0 0 0 0 0 0.28422 0.17675 0 1.99918 -0.42167 0 1.0402 0.65961 0.70647 -3.18504
LEU_306 -6.37013 0.63454 2.67423 -0.5028 0.26785 0.12269 1.50192 -2.2111 -0 -0 -0.64241 0.27848 0 0 0 0 0 0.0107 0.11225 0.28958 0 -0.27615 0 0.18072 -0.18367 0.70639 -3.4069
TYR_307 -7.91611 0.8352 4.14847 -0.65372 0.02875 0.29809 2.3437 -2.80113 -0 -0 -1.71964 -0.23694 0 0 0 0 0 -0.04913 0.41611 0 2.40956 -0.03069 0.00963 1.2797 -0.27964 0.6645 -1.2533
ASP_308 -6.37288 0.69094 5.44383 -0.1276 0.04206 0.40425 2.6697 -3.00925 -0.00395 -0.03084 -1.50768 -0.46154 0 0 0 0 0 -0.16807 0.02352 0 1.86192 0.01261 0 -2.3716 0.08469 1.0428 -1.77711
THR_309 -3.72517 0.36114 2.10661 -0.12858 0.09536 0.07706 0.99431 -1.53322 -0.03031 -0.1777 -1.0448 -0.80223 0 0 0 0 0 -0.01994 0.03236 0.05569 0 -0.5252 2.26861 -1.0874 0.00362 0.98285 -2.09696
ASP_310 -4.2856 0.43204 4.56697 -0.10281 0.03247 0.33382 1.77241 -2.12738 -0.01083 -0.09898 -1.36066 -0.6371 0 0 0 0 0 5.49717 0.03919 0 2.08214 0.10726 0 -2.3716 0.89232 12.1236 16.8844
TRP_311 -7.12435 0.64763 3.61936 -1.04853 0.13502 0.78461 2.3859 -2.21427 -0.00421 -0.04329 -0.55923 -0.34842 0 0 0 0 0 -0.01244 0.58978 0 2.63261 -0.12469 0 1.6906 1.67788 12.447 15.131
MET_312 -6.01777 0.39641 1.63682 -0.70961 0.21431 0.32701 1.09277 -1.57908 -0.00061 -0.0017 0.12503 -0.1502 0 0 0 0 0 -0.03008 0.01848 2.51178 0 -0.0542 0 0.60916 0.42343 0.88527 -0.30277
ALA_313 -4.69151 0.62121 1.62096 -0.0287 0.01018 0 1.0224 -1.65939 -0.02438 -0.14318 0.07609 -0.44274 0 0 0 0 0 -0.07518 0 0 0 0.04872 0 1.8394 -0.48596 0.37851 -1.93355
LYS_314 -6.02085 0.51721 5.4393 -0.60612 0.12263 0.41993 2.04429 -2.41561 -0.02155 -0.14667 -2.46351 0.28988 0 0 0 0 0 0.11781 0.15892 3.48162 0 -0.20205 0 -1.5107 -0.05071 0.46421 -0.38197
GLU_315 -4.49093 0.20611 4.37607 -0.47214 0.14227 0.97689 1.21238 -2.03754 -0.00285 -0.01432 -1.98696 -0.57905 0 0 0 0 0 -0.04304 0.05543 0 2.98683 0.10234 0 -2.7348 0.62317 0.41298 -1.26717
VAL_316 -7.16811 1.29776 1.96744 -0.31003 0.23571 0.06158 1.36711 -2.0814 -0.00671 -0.04847 -0.24681 -0.21977 0 0 0 0 0 0.12962 0.00812 0.17291 0 -0.16752 0 1.9342 0.45934 0.84742 -1.76762
PHE_317 -10.4697 1.33845 2.54521 -0.61543 0.14646 0.35514 2.03189 -2.56473 -0 -0 -2.58046 0.15689 0 0 0 0 0 0.073 0.0165 0 2.35311 -0.1001 0 1.0402 0.11998 1.54305 -4.61057
GLY_318 -3.64202 0.52638 2.30938 -0.00086 0 0 0.08832 -1.46995 -0.03686 -0.30776 0.3308 -0.28281 0 0 0 0 0 -0.05319 0 0 0 -1.50422 0 0.83697 0.42844 1.04902 -1.72837
GLY_319 -3.66575 0.44418 3.55539 -0.00138 0 0 1.79822 -2.0183 -0 -0 -1.86987 -0.3739 0 0 0 0 0 0.30897 0 0 0 -1.54401 0 0.83697 1.02743 1.06012 -0.44192
GLN_320 -9.23277 1.82246 6.91387 -0.60538 0.4533 1.03488 3.5566 -4.00124 -0.01531 -0.16109 -1.67158 -1.92139 0 0 0 0 0 0.03503 0.43947 0 4.02965 0.62487 0 -0.18838 2.69245 1.87789 5.68332
VAL_321 -4.82739 1.02897 2.37393 -0.26321 0.16006 0.0539 0.24202 -1.94475 -0 -0 -0.0228 -0.26376 0 0 0 0 0 -0.02482 0.00471 0.35938 0 -0.58509 0 1.9342 1.9569 1.25998 1.44221
GLY_322 -2.85461 0.30749 2.14463 -0.00174 0 0 0.23062 -1.30482 -0.00878 -0.0743 0.22206 -0.37511 0 0 0 0 0 -0.03135 0 0 0 -1.54294 0 0.83697 0.29166 0.34704 -1.81317
ASP_323 -2.27659 0.25962 2.78664 -0.20447 0.20311 0.68903 0.79222 -1.4118 -0 -0 -0.87789 -3.71118 0 0 -0.32219 0 0 0.04692 0.3374 0 2.26386 0.16171 0 -2.3716 1.78777 1.60026 -0.2472
ALA_324 -2.78991 0.43404 1.84049 -0.02397 8e-05 0 0.66345 -1.15609 -0 -0 -0.56972 -0.32336 0 0 -0.32219 0 0 -0.03983 0 0 0 -0.28564 0 1.8394 1.09362 2.17535 2.53573
ARG_325 -8.94463 0.70822 7.06799 -0.70378 0.12486 0.29444 2.32304 -3.15768 -0.02837 -0.16104 -1.23527 0.58499 0 0 -1.0408 0 0 0.44995 0.68939 2.43133 0 0.02271 0 -1.2888 -0.32437 1.47626 -0.71158
LEU_326 -3.63328 0.41634 1.98712 -0.54117 0.30948 0.17707 0.61945 -1.29206 -0.00536 -0.04797 0.74586 0.17053 0 0 0 0 0 -0.03252 0.00673 0.10917 0 -0.16751 0 0.18072 -0.3377 2.15929 0.82418
TYR_327 -8.34169 0.67182 1.98623 -0.52489 0.01641 0.19927 1.11328 -1.74178 -0.00776 -0.07045 0.85668 -0.29799 0 0 0 0 0 0.05315 0.2343 0 3.02757 -0.15987 0 1.2797 -0.38763 1.5864 -0.50727
ASP_328 -2.52195 0.18911 2.73687 -0.26689 0.05917 0.88083 0.75129 -1.28082 -0 -0 0.56882 -0.35666 0 0 0 0 0 -0.06766 0.05878 0 2.08052 -0.59498 0 -2.3716 -0.31145 0.38618 -0.06044
LEU_329 -5.38573 1.05534 2.61258 -0.50988 0.28334 0.14006 1.28912 -1.74522 -0 -0 -1.44642 0.08901 0 0 0 0 0 0.31215 0.05352 0.29387 0 -0.07042 0 0.18072 -0.41361 0.59667 -2.6649
GLY_330 -3.78819 0.43544 4.0654 -0.00021 0 0 2.0338 -2.2753 -0 -0 -0.98405 -0.17374 0 0 0 0 0 -0.05026 0 0 0 -1.49985 0 0.83697 -0.14421 0.59518 -0.949
VAL_331 -4.20129 0.43945 2.70036 -0.27448 0.13209 0.04621 1.21534 -1.92798 -0 -0 -0.72527 0.33214 0 0 0 0 0 -0.00082 0 0.69813 0 0.19461 0 1.9342 -0.1134 0.34374 0.79302
ARG_332 -5.71517 0.66612 4.5405 -0.80806 0.14692 0.51929 2.34287 -2.44651 -0.00496 -0.05139 -1.2677 0.42275 0 0 0 0 0 0.07398 0.03985 1.499 0 -0.0063 0 -1.2888 -0.18249 0.45424 -1.06587
ALA_333 -5.58857 0.9081 3.69264 -0.02401 0 0 2.12451 -2.56315 -0 -0 -1.15486 -0.37232 0 0 0 0 0 0.08353 0 0 0 -0.34403 0 1.8394 -0.36413 0.52736 -1.23551
GLY_334 -4.71698 0.41721 4.98645 -5e-05 0 0 2.39272 -2.59564 -0 -0 -1.65739 -0.43354 0 0 0 0 0 -0.05054 0 0 0 0.12091 0 0.83697 0.27479 0.34903 -0.07607
ALA_335 -5.57494 0.67532 4.42141 -0.02234 0 0 2.96384 -2.78413 -0 -0 -2.68115 -0.36392 0 0 0 0 0 -0.06384 0 0 0 -0.3253 0 1.8394 0.30818 0.31863 -1.28884
MET_336 -8.04398 0.76575 5.31815 -0.89078 0.06167 0.26897 2.88775 -2.95197 -0 -0 -2.4678 -0.42089 0 0 0 0 0 0.07845 0.19625 3.55667 0 0.00037 0 0.60916 -0.31911 0.32367 -1.02768
GLY_337 -5.12084 0.38045 4.62361 -5e-05 0 0 2.59564 -2.61358 -0 -0 -2.76038 -0.43058 0 0 0 0 0 -0.05618 0 0 0 0.19104 0 0.83697 0.54848 0.20385 -1.60157
LEU_338 -7.39604 0.43225 4.67474 -0.6278 0.24486 0.23834 2.45024 -2.84661 -0 -0 -2.00519 -0.13319 0 0 0 0 0 -0.03052 0.13061 1.50283 0 -0.21851 0 0.18072 0.49442 0.37327 -2.53559
LEU_339 -9.17237 1.433 4.26677 -0.51816 0.23531 0.11568 2.8509 -3.13137 -0.00904 -0.05422 -2.79657 0.2424 0 0 0 0 0 0.00453 0.36722 0.37011 0 -0.26582 0 0.18072 -0.22461 0.98801 -5.1175
LEU_340 -7.56899 1.32109 3.60067 -0.49331 0.32457 0.12474 2.42721 -2.70638 -0 -0 -1.32724 0.20812 0 0 0 0 0 0.06892 0.18639 0.32453 0 -0.2926 0 0.18072 -0.3115 1.03393 -2.89914
GLN_341 -7.91083 0.77235 4.90548 -0.25423 0.03024 0.1976 2.43486 -3.10947 -0.04124 -0.28616 -1.88887 -0.41874 0 0 0 0 0 -0.03888 0.02236 0 2.84983 -0.17608 0 -0.18838 -0.32547 0.54512 -2.8805
SER_342 -4.85347 0.68805 4.84117 -0.03647 0 0.08475 2.85918 -2.48289 -0 -0 -1.64197 -0.37184 0 0 -0.53241 0 0 -0.03274 0.00038 1.94296 0 0.27062 0.66468 -0.77834 -0.05636 0.67859 1.2439
VAL_343 -4.19379 0.35626 2.01939 -0.40133 0.61982 0.11511 1.27421 -1.6143 -0 -0 -1.24496 -0.69489 0 0 0 0 0 0.08932 0.12785 1.2929 0 0.86514 0 1.9342 0.32705 0.81201 1.684
VAL_344 -5.91967 0.74757 3.48734 -0.28278 0.18827 0.04657 2.80183 -2.54349 -0.02213 -0.14447 -2.15226 0.17372 0 0 0 0 0 -0.01852 0.00409 0.00339 0 -0.0103 0 1.9342 0.73917 0.48553 -0.48194
LEU_345 -3.37493 0.2574 1.47076 -0.51636 0.24355 0.1428 0.76446 -1.07905 -0 -0 0.55109 0.13152 0 0 0 0 0 0.06285 0.02095 0.69287 0 0.05986 0 0.18072 0.96398 0.83293 1.4054
GLY_346 -4.96 0.39222 4.18646 -0.00022 0 0 2.27009 -2.30189 -0 -0 -0.26812 -0.24162 0 0 0 0 0 1.62497 0 0 0 -0.57729 0 0.83697 2.53909 1.1416 4.64226
PHE_347 -9.02604 1.46321 3.20471 -0.87665 0.05206 0.2146 2.71299 -2.691 -0.01381 -0.11176 -1.37869 -0.23778 0 0 0 0 0 0.03004 1.11865 0 2.05274 -0.35883 0 1.0402 2.16808 0.86307 0.22578
MET_348 -6.10905 0.5129 3.88076 -0.26042 0.06739 0.10236 1.8166 -2.26088 -0 -0 -0.87187 -0.2484 0 0 0 0 0 -0.05723 0.01047 2.46685 0 -0.18191 0 0.60916 -0.0877 0.76002 0.14902
SER_349 -4.72436 0.5035 5.43335 -0.02984 0.00019 0.04963 2.67312 -2.58065 -0.03363 -0.23893 -1.16604 -0.9808 0 0 0 0 0 0.14094 0.00612 0.17097 0 -0.38359 0.63189 -0.77834 -0.36931 0.55738 -1.11841
LEU_350 -9.02678 1.52047 4.0132 -0.49353 0.28918 0.13135 3.3532 -3.05206 -0 -0 -1.57447 0.13227 0 0 0 0 0 0.1987 0.04678 0.18591 0 -0.06682 0 0.18072 -0.35507 0.58468 -3.93226
GLY_351 -2.61416 0.58169 2.54915 -4e-05 0 0 1.12174 -1.43436 -0 -0 -1.03537 -0.44521 0 0 0 0 0 -0.11729 0 0 0 0.42001 0 0.83697 -0.0476 0.46263 0.27816
VAL_352 -3.7702 0.58365 4.21368 -0.29243 0.18524 0.0643 2.66283 -2.14346 -0 -0 -2.71861 -0.28734 0 0 0 0 0 0.00869 0.00619 0.216 0 -0.49589 0 1.9342 0.17243 0.2282 0.56748
GLU_353 -7.7257 0.78591 7.74807 -0.23177 0.04562 0.31771 3.48499 -3.56533 -0 -0 -2.32258 -0.57009 0 0 0 0 0 0.09981 0.51346 0 3.27199 -0.28337 0 -2.7348 -0.28406 0.62028 -0.82986
PHE_354 -10.1089 1.29229 3.08301 -0.52583 0.10472 0.22943 2.43427 -3.04571 -0 -0 -2.60433 -0.29392 0 0 -0.49682 0 0 -0.0103 0.01059 0 3.20438 0.35959 0 1.0402 -0.29071 1.08667 -4.53134
LEU_355 -6.04973 0.78145 4.32706 -0.47286 0.18748 0.105 2.56398 -2.51111 -0.0099 -0.07086 -2.2969 0.1279 0 0 0 0 0 -0.001 0.05705 0.46166 0 -0.11547 0 0.18072 0.33502 0.96277 -1.43774
GLY_356 -4.84042 0.4289 4.94046 -4e-05 0 0 3.23443 -2.66478 -0 -0 -2.64489 -0.40782 0 0 0 0 0 -0.16338 0 0 0 0.35551 0 0.83697 0.46009 0.56055 0.09557
LYS_357 -8.12796 0.99268 6.57773 -0.39315 0.06403 0.22474 2.9462 -3.35861 -0 -0 -3.54142 0.34201 0 0 0 0 0 0.18216 0.08264 2.68232 0 -0.02741 0 -1.5107 -0.00441 0.62886 -2.2403
LYS_358 -5.27821 0.72008 4.12126 -0.7382 0.27152 0.73898 1.11086 -1.79712 -0 -0 -0.04932 -0.35699 0 0 0 0 0 -0.03067 0.35545 3.18479 0 -0.23795 0 -1.5107 -0.15086 0.57894 0.93184
ILE_359 -4.05429 0.24951 2.8292 -0.50157 0.37441 0.0995 0.96562 -1.55589 -0 -0 0.70463 0.04964 0 0 0 0 0 0.11006 0.0285 0.5563 0 -0.50742 0 0.73287 0.11488 0.30929 0.50523
GLY_360 -2.49256 0.07336 2.59814 -7e-05 0 0 1.29657 -1.30459 -0 -0 -1.53773 -0.38299 0 0 -0.68612 0 0 0.09536 0 0 0 0.9822 0 0.83697 0.72691 0.37405 0.5795
GLY_361 -4.34796 0.43976 4.80803 -0.00023 0 0 2.35628 -2.49233 -0 -0 -2.2635 -0.18737 0 0 0 0 0 -0.1265 0 0 0 -1.50451 0 0.83697 1.03656 0.43603 -1.00878
ALA_362 -4.42244 0.31696 3.20452 -0.02364 0 0 2.05623 -2.00743 -0.00099 -0.01437 -1.72314 -0.3934 0 0 0 0 0 -0.00514 0 0 0 -0.40151 0 1.8394 0.06762 0.31073 -1.1966
LYS_363 -5.81852 0.39135 5.85251 -0.57441 0.17324 0.26864 1.9186 -2.60586 -0.02706 -0.14342 -0.97603 0.04698 0 0 0 0 0 0.00372 0.02725 2.85858 0 0.07517 0 -1.5107 -0.29413 0.23855 -0.09556
ARG_364 -5.37192 0.34209 5.43952 -0.90656 0.18248 0.57704 2.37513 -2.55136 -0 -0 -2.47042 0.23504 0 0 -0.68612 0 0 -0.01569 0.13804 2.48693 0 -0.10515 0 -1.2888 0.0982 0.25946 -1.26209
LEU_365 -8.03888 0.6856 6.12949 -0.48141 0.21097 0.10979 2.72769 -3.33437 -0.00649 -0.03725 -2.2659 0.24548 0 0 0 0 0 0.0426 0.14611 0.48784 0 -0.24602 0 0.18072 -0.01974 0.41406 -3.04973
TRP_366 -12.2541 1.37262 5.91453 -0.98966 0.01194 0.44539 4.17807 -4.25918 -0 -0 -3.5392 -0.39214 0 0 0 0 0 0.01319 0.01385 0 1.9721 -0.31319 0 1.6906 -0.06917 0.50554 -5.69881
GLY_367 -3.92003 0.18734 4.56859 -4e-05 0 0 2.08687 -2.3534 -0 -0 -2.33833 -0.39528 0 0 0 0 0 -0.07838 0 0 0 0.31632 0 0.83697 0.53248 0.27228 -0.28462
ILE_368 -5.61186 0.34973 4.84842 -0.5079 0.4658 0.10313 2.7483 -2.58406 -0 -0 -2.49375 0.00328 0 0 0 0 0 -0.04271 0.0219 0.51724 0 -0.42528 0 0.73287 0.52799 0.22021 -1.12669
LEU_369 -9.47149 1.00879 5.029 -0.46686 0.13909 0.10194 3.33195 -3.24395 -0 -0 -2.99044 0.22775 0 0 0 0 0 -0.00129 0.08388 0.42241 0 -0.24862 0 0.18072 -0.10377 0.47519 -5.52571
ASN_370 -7.39181 0.56976 6.52448 -0.18451 0.02533 0.26974 3.40674 -3.69812 -0.00649 -0.03725 -2.33837 -0.30156 0 0 0 0 0 0.11197 0.01914 0 1.47002 0.52156 0 -0.93687 0.01693 0.48007 -1.47925
PHE_371 -5.50537 0.37268 3.97623 -1.10493 0.1375 0.46293 2.53075 -2.52543 -0 -0 -1.77376 0.01738 0 0 0 0 0 0.05839 0.19298 0 1.80823 -0.3977 0 1.0402 0.18195 0.46684 -0.06114
VAL_372 -7.41837 1.45378 3.88563 -0.31045 0.23481 0.07186 2.71338 -2.81833 -0 -0 -2.12601 -0.37882 0 0 0 0 0 -0.05661 0.26306 0.37125 0 -0.16234 0 1.9342 -0.08223 0.83352 -1.59166
LEU_373 -10.7571 1.80602 4.37914 -0.65236 0.2305 0.21403 3.54173 -3.50053 -0 -0 -3.74515 0.12598 0 0 0 0 0 0.10705 0.05119 0.94936 0 -0.2153 0 0.18072 -0.19842 0.95333 -6.52982
ALA_374 -5.03535 0.71379 3.66406 -0.02222 0 0 2.63724 -2.51023 -0 -0 -1.90832 -0.37426 0 0 0 0 0 -0.04462 0 0 0 -0.401 0 1.8394 -0.41089 0.58689 -1.26551
ILE_375 -5.55143 0.6135 2.83249 -0.55917 0.33316 0.16911 1.97147 -2.08054 -0 -0 -0.9553 0.05233 0 0 0 0 0 0.16454 0.00114 0.41164 0 0.57058 0 0.73287 -0.22564 0.63199 -0.88728
CYS_376 -8.23268 0.91425 5.76498 -0.04639 0 0.01456 3.11401 -3.00167 -0 -0 -2.54779 -0.47626 0 0 0 0 0 0.58687 0.00225 0.17768 0 0.02903 0 3.6196 0.56393 0.9518 1.43417
LEU_377 -8.56587 1.31293 3.70303 -0.60172 0.1146 0.1756 3.33042 -2.90656 -0 -0 -2.23515 0.07041 0 0 0 0 0 0.09857 0.07417 0.91695 0 -0.20152 0 0.18072 0.40343 1.61401 -2.51599
ALA_378 -4.40212 0.37287 3.98808 -0.02428 0 0 1.90801 -2.27628 -0 -0 -1.41911 -0.38274 0 0 0 0 0 -0.08703 0 0 0 -0.40244 0 1.8394 -0.36369 1.3422 0.09288
MET_379 -6.41741 0.7432 4.46725 -0.66172 0.28 0.18414 2.65322 -2.55814 -0 -0 -2.13464 -0.01767 0 0 0 0 0 0.18739 0.04654 0.94896 0 -0.03347 0 0.60916 -0.34833 0.32163 -1.7299
THR_380 -5.18223 0.24638 5.42849 -0.19857 0.08835 0.07218 2.7286 -2.69472 -0 -0 -2.42877 -0.29292 0 0 0 0 0 0.05559 0.00675 0.13658 0 -0.0006 2.40121 -1.0874 -0.02763 0.33118 -0.41753
ILE_381 -5.93189 0.2845 4.86726 -0.48358 0.25954 0.09684 2.3282 -2.54179 -0 -0 -1.48376 0.03351 0 0 0 0 0 0.02209 0.08921 0.50446 0 -0.45176 0 0.73287 0.04505 0.5338 -1.09545
LEU_382 -5.98583 0.35787 5.30059 -0.70055 0.21836 0.29647 2.72512 -2.60755 -0 -0 -2.21919 0.07438 0 0 0 0 0 0.01448 0.00897 0.99023 0 -0.24469 0 0.18072 -0.09397 0.56445 -1.12014
VAL_383 -7.57764 0.96341 4.42992 -0.32657 0.33986 0.07613 3.05708 -3.13639 -0 -0 -2.52778 -0.42314 0 0 0 0 0 0.09476 0.00108 0.2198 0 -0.17254 0 1.9342 -0.24661 0.86747 -2.42695
THR_384 -5.72091 0.60835 5.45732 -0.20782 0.19756 0.07674 2.97279 -2.85328 -0.00086 -0.01276 -2.37518 -0.16737 0 0 0 0 0 0.02879 0.04183 0.07596 0 0.06351 2.31153 -1.0874 0.0159 0.81965 0.24434
LYS_385 -5.53537 0.3599 5.77393 -0.3002 0.02935 0.13335 2.53287 -2.71059 -0.02018 -0.15606 -1.82245 -0.0093 0 0 0 0 0 0.04272 0.01396 1.71165 0 -0.01296 0 -1.5107 -0.09111 0.35898 -1.21221
MET_386 -5.8621 0.39849 6.12548 -0.58883 0.13415 0.15574 3.20449 -2.80219 -0 -0 -2.32366 0.03023 0 0 0 0 0 0.01562 0.00525 1.04356 0 -0.02807 0 0.60916 -0.29877 0.30329 0.12185
ALA_387 -5.6373 0.39825 4.44281 -0.02119 0 0 3.18524 -2.88331 -3e-05 -0.00094 -2.81333 -0.36266 0 0 0 0 0 0.05527 0 0 0 -0.21846 0 1.8394 -0.26294 0.26483 -2.01436
GLU_388 -5.96807 0.29471 7.074 -0.20866 0.02768 0.29143 2.77488 -3.14666 -0.02018 -0.15606 -2.50978 -0.61577 0 0 0 0 0 0.10057 0.00437 0 3.03631 -0.22186 0 -2.7348 -0.45535 0.24311 -2.19014
LYS_389 -6.02527 0.43085 6.48178 -0.29668 0.02728 0.12878 3.02378 -3.01423 -0 -0 -2.45228 -0.03005 0 0 0 0 0 0.02792 0.00549 1.75236 0 -0.00777 0 -1.5107 -0.4716 0.32113 -1.6092
SER_390 -6.54176 0.42206 6.77407 -0.02342 0 0.0218 3.53739 -3.28913 -0.01587 -0.16034 -1.55776 -0.42004 0 0 0 -0.40648 0 0.01359 0.00846 0.51733 0 0.30401 0.62962 -0.77834 -0.22023 0.41399 -0.77105
ARG_391 -8.52336 0.66231 9.31076 -0.63074 0.08768 0.34714 4.40499 -4.26534 -0.04663 -0.27482 -5.30072 0.2199 0 0 -0.4889 -1.535 0 -0.03784 0.9265 2.52347 0 -0.06197 0 -1.2888 -0.18716 0.65982 -3.49871
GLN_392 -4.06058 0.23294 4.36061 -0.27202 0.02624 0.22398 1.67902 -2.07849 -0 -0 -1.15595 -0.44238 0 0 0 0 0 -0.05694 0.09717 0 3.19445 -0.2492 0 -0.18838 -0.37536 0.55631 1.49142
HIS_D_393 -4.0805 0.27033 3.23615 -0.4139 0.03284 0.54109 1.43886 -1.71223 -0 -0 -1.42338 -0.38645 0 0 0 0 0 -0.05461 0.0044 0 1.62143 -0.38972 0 -0.45461 -0.4532 0.23515 -1.98836
ASP_394 -6.09419 0.69928 8.32977 -0.2164 0.04521 0.70327 3.73656 -3.50789 -0.02056 -0.11924 -4.16105 -1.14593 0 0 0 -0.29282 0 0.228 0.07466 0 1.95817 -0.65469 0 -2.3716 -0.13381 0.86322 -2.08005
PRO_395 -1.45197 0.29683 1.09987 -0.17558 0.05214 0.12231 0.44211 -0.44742 -0 -0 0.24435 0.06911 0 0 0 0 0 -0.00459 0.00221 0.1907 0 -0.91623 0 -2.4119 0.50217 0.91219 -1.4737
ALA_396 -2.30327 0.47355 1.62762 -0.02226 0 0 1.32264 -1.11269 -0 -0 -1.03893 -0.33541 0 0 0 0 0 -0.03032 0 0 0 0.07092 0 1.8394 2.14967 0.38057 3.0215
GLY_397 -2.56355 0.21822 2.60096 -6e-05 0 0 1.48465 -1.35158 -0.01699 -0.12213 -2.77979 -0.39257 0 0 -0.4889 0 0 -0.16244 0 0 0 -1.49868 0 0.83697 1.28572 0.39844 -2.55173
THR_398 -4.90945 0.37691 4.29894 -0.1109 0.06167 0.0622 1.55754 -2.29057 -0.02824 -0.18084 -1.3333 -0.67359 0 0 0 -0.29282 0 -0.028 0.10213 0.06234 0 -0.4985 2.29722 -1.0874 -0.6871 0.46238 -2.83939
LEU_399 -6.30313 0.48737 1.28541 -0.4671 0.27861 0.09026 0.61421 -1.437 -0 -0 0.34524 0.11929 0 0 0 0 0 0.01165 0.09622 0.55178 0 -0.36718 0 0.18072 -0.35217 0.40288 -4.46294
MET_400 -5.92075 0.59537 4.3284 -0.32753 0.06561 0.11442 1.84786 -1.94862 -0.01587 -0.16034 -0.76602 -0.05154 0 0 -0.5536 0 0 0.04123 0.09471 1.40705 0 0.10629 0 0.60916 -0.1645 0.38092 -0.31775
GLY_401 -1.89549 0.53314 2.39377 -4e-05 0 0 0.96646 -1.03047 -0 -0 -0.72278 -0.40126 0 0 0 0 0 0.05073 0 0 0 0.14436 0 0.83697 5.70062 1.16069 7.7367
PRO_402 -2.69053 0.4431 1.50905 -0.1259 0.12183 0.0851 0.41471 -0.76091 -0 -0 0.169 0.22859 0 0 0 0 0 0.00428 0.00037 1.1404 0 -0.896 0 -2.4119 6.03362 1.12607 4.39088
THR_403 -6.96853 1.61528 5.25774 -0.18196 0.06781 0.05917 3.69228 -2.88921 -3e-05 -0.00094 -4.00726 -0.20957 0 0 -0.5536 -0.40648 0 1.09734 0.42232 0.45287 0 -0.31336 2.20351 -1.0874 5.99151 2.1708 6.41229
PRO_404 -5.72493 1.51117 2.96838 -0.20548 0.01806 0.15157 2.00779 -1.50475 -0 -0 -1.58259 0.19762 0 0 0 0 0 0.1406 0.04074 0.2903 0 -0.84095 0 -2.4119 6.13213 3.62321 4.81096
GLY_405 -2.76234 0.24473 3.35239 -0.00018 0 0 1.7167 -1.65055 -0 -0 -2.04805 -0.41823 0 0 0 0 0 0.02577 0 0 0 -1.25129 0 0.83697 1.81881 1.96112 1.82585
VAL_406 -5.30831 0.64802 2.89924 -0.35411 0.20259 0.08532 2.11424 -2.30564 -0 -0 -1.91816 -0.05592 0 0 0 0 0 0.09039 6e-05 0.80563 0 0.18545 0 1.9342 1.35232 0.80397 1.17929
LYS_407 -8.16129 0.94794 6.10961 -0.51523 0.12947 0.38035 2.68601 -3.17231 -0.00086 -0.01276 -1.02672 0.15694 0 0 0 0 0 -0.02102 0.07511 2.52583 0 0.04776 0 -1.5107 -0.1373 0.68981 -0.80938
ILE_408 -8.25987 1.03718 4.33496 -0.49001 0.29739 0.09789 3.18012 -3.01229 -0 -0 -0.42779 -0.02405 0 0 0 0 0 -0.01492 0.11644 0.52408 0 -0.43651 0 0.73287 -0.11014 0.46132 -1.99331
GLY_409 -4.38502 0.42807 5.10179 -5e-05 0 0 2.80784 -2.59755 -0 -0 -2.59841 -0.41775 0 0 0 0 0 -0.10194 0 0 0 0.17835 0 0.83697 0.67833 0.36185 0.29249
ALA_410 -5.94234 0.48212 4.10255 -0.02123 0 0 2.62935 -2.75031 -0 -0 -2.48609 -0.37368 0 0 0 0 0 -0.00556 0 0 0 -0.384 0 1.8394 0.4061 0.22647 -2.27722
LEU_411 -8.97826 0.94169 5.41924 -0.51012 0.29955 0.14408 3.24478 -3.41526 -0 -0 -2.56601 0.15591 0 0 0 0 0 0.22842 0.08228 0.14654 0 -0.14414 0 0.18072 -0.52123 0.55609 -4.73573
LEU_412 -8.60481 1.46427 4.61882 -0.51054 0.38507 0.11658 3.60613 -3.3998 -0 -0 -2.47032 0.20554 0 0 0 0 0 0.17343 0.24898 0.33294 0 -0.27021 0 0.18072 -0.2832 0.93782 -3.26857
LEU_413 -5.57352 0.3197 4.05293 -0.47337 0.18061 0.10584 1.84286 -2.22543 -0 -0 -0.96382 0.19106 0 0 0 0 0 0.02607 0.03486 0.29049 0 -0.29256 0 0.18072 -0.20062 0.81913 -1.68503
PHE_414 -9.60076 1.10844 3.82715 -0.63959 0.01563 0.14702 3.00205 -3.02697 -0 -0 -2.42108 -0.0873 0 0 0 0 0 -0.00533 0.71287 0 2.01713 -0.24929 0 1.0402 -0.06406 0.75629 -3.46761
ALA_415 -6.06871 0.64823 4.30055 -0.02308 0 0 3.39948 -2.90925 -0.00305 -0.03121 -2.50774 -0.3379 0 0 0 0 0 -0.0359 0 0 0 -0.35872 0 1.8394 -0.24247 0.72227 -1.60813
ALA_416 -4.98321 0.57463 3.56608 -0.02557 0.00048 0 2.3642 -2.40184 -0.0115 -0.09447 -1.97037 -0.42794 0 0 0 0 0 -0.14397 0 0 0 -0.21556 0 1.8394 -0.59507 0.4135 -2.11121
LEU_417 -9.71234 2.10122 4.08359 -0.53889 0.45089 0.1225 3.00853 -2.99866 -0 -0 -1.41563 0.14023 0 0 0 0 0 0.05535 0.34065 0.53329 0 -0.18625 0 0.18072 0.0008 1.25222 -2.58176
GLY_418 -3.7546 0.12381 3.33186 -4e-05 0 0 1.75359 -1.79909 -0 -0 -0.99548 -0.41276 0 0 0 0 0 -0.07391 0 0 0 0.43507 0 0.83697 0.37729 1.18745 1.01015
ILE_419 -6.64972 0.95666 3.83618 -0.49006 0.28562 0.0986 2.37417 -2.6574 -0.00831 -0.12461 -2.36148 0.02441 0 0 0 0 0 0.32136 0.05707 0.53131 0 -0.49696 0 0.73287 5.93013 1.51101 3.87085
PRO_420 -7.65878 1.54473 4.59565 -0.06889 0 0.04324 2.10528 -2.24118 -0 -0 -2.08187 0.62824 0 0 0 0 0 -0.00871 0.08933 0.18604 0 -0.29068 0 -2.4119 5.84473 1.78538 2.0606
LEU_421 -9.48942 1.75719 2.8861 -0.44468 0.1599 0.11039 2.90265 -2.7761 -0 -0 -2.35878 0.20633 0 0 0 0 0 -0.08742 0.09938 0.32562 0 -0.24222 0 0.18072 -0.07847 0.98981 -5.85898
ALA_422 -4.62974 0.86114 2.79611 -0.02537 0.00055 0 2.40989 -2.14484 -0 -0 -1.95658 -0.37833 0 0 0 0 0 -0.10722 0 0 0 -0.12649 0 1.8394 -0.42959 0.80065 -1.0904
ALA_423 -5.20022 0.76086 3.39693 -0.02552 0.00065 0 2.49453 -2.42287 -0 -0 -1.37784 -0.43339 0 0 0 0 0 0.03167 0 0 0 -0.07329 0 1.8394 -0.4752 0.3294 -1.15488
THR_424 -6.65624 1.47859 4.55186 -0.21483 0.20793 0.13138 3.24776 -2.60408 -0 -0 -2.08185 0.08366 0 0 0 0 0 -0.05573 0.02827 2.528 0 0.11888 2.30055 -1.0874 -0.14669 0.30771 2.13779
PHE_425 -9.29913 1.76241 3.67187 -1.1773 0.47693 0.48277 2.11329 -2.65066 -0 -0 -0.53708 -0.63703 0 0 0 0 0 -0.18093 0.43415 0 2.25642 0.38245 0 1.0402 0.1168 0.58915 -1.15571
SER_426 -5.69244 0.9729 4.67402 -0.03086 3e-05 0.052 2.69633 -2.43488 -0.0146 -0.11538 -1.61253 -1.15005 0 0 0 0 0 -0.02778 0.05957 0.26536 0 -0.21455 0.60497 -0.77834 -0.22332 0.64305 -2.32651
ILE_427 -7.72878 1.51273 3.40323 -0.67933 0.52563 0.16137 3.41822 -2.56142 -0 -0 -2.58171 0.15288 0 0 0 0 0 0.62137 0.00811 0.6323 0 -0.28022 0 0.73287 5.48202 1.64826 4.46752
PRO_428 -7.45447 1.85284 3.28082 -0.06908 0 0.04315 1.58975 -1.81398 -0 -0 -1.50187 0.5808 0 0 0 0 0 -0.2061 0.22203 0.21453 0 -0.79405 0 -2.4119 5.99406 1.9752 1.50173
PHE_429 -9.39699 1.61401 3.82238 -0.67721 0.07541 0.3547 2.05462 -3.02933 -0 -0 -0.27025 0.16869 0 0 0 0 0 0.313 0.07502 0 2.29193 0.01607 0 1.0402 0.26581 0.89929 -0.38265
ALA_430 -6.28555 0.70587 3.4271 -0.02345 1e-05 0 3.03132 -2.75367 -0 -0 -1.2482 -0.3843 0 0 0 0 0 0.01142 0 0 0 -0.22111 0 1.8394 -0.24786 0.76827 -1.38075
LEU_431 -9.06793 1.68344 1.27953 -0.51496 0.26231 0.1306 1.39153 -2.06124 -0.02786 -0.11754 -0.97688 0.24144 0 0 0 0 0 -0.01773 0.19407 0.38741 0 -0.24479 0 0.18072 -0.30556 0.82893 -6.7545
ALA_432 -4.25958 0.37214 2.59109 -0.02087 0 0 1.69219 -2.04639 -0 -0 -0.70004 -0.12747 0 0 0 0 0 -0.01587 0 0 0 -0.00523 0 1.8394 -0.10786 0.57984 -0.20866
SER_433 -4.21995 0.39251 5.23999 -0.02546 0 0.0611 3.25695 -2.47043 -0.00115 -0.00615 -1.98156 -0.54985 0 0 -1.20859 0 0 -0.01519 0.02314 0.16179 0 -0.46708 0.61528 -0.77834 -0.37911 0.29741 -2.05473
ILE_434 -4.98564 0.60764 1.35896 -0.50897 0.30914 0.10482 0.71948 -1.39369 -0 -0 0.4314 0.43458 0 0 0 0 0 -0.09846 0.00904 0.74237 0 0.35115 0 0.73287 -0.39689 0.40167 -1.1805
PHE_435 -9.10725 1.63867 2.7305 -0.76631 0.02477 0.23861 1.53948 -2.21191 -0.00161 -0.02182 0.01058 -0.00283 0 0 0 0 0 -0.03227 0.25157 0 2.23939 -0.09814 0 1.0402 0.13851 0.65096 -1.73891
SER_436 -5.64954 0.37127 5.32566 -0.03089 0.00219 0.05334 3.32531 -2.81312 -0.00115 -0.00615 -2.32398 -0.94261 0 0 -1.20859 0 0 -0.04807 0.03511 0.29875 0 -0.29527 0.61874 -0.77834 -0.09912 0.85801 -3.30846
SER_437 -5.28717 0.68091 5.49471 -0.03004 6e-05 0.0494 2.64081 -2.86297 -0.01011 -0.1449 -1.82294 -0.97901 0 0 0 0 0 0.08292 0.13544 0.17306 0 -0.12873 0.74869 -0.77834 -0.71958 0.88617 -1.87161
ASN_438 -6.11134 0.32007 7.06005 -0.16858 0.02037 0.23966 3.15649 -3.31397 -0.0071 -0.08066 -2.04122 -0.30924 0 0 0 -1.94636 0 0.13565 0.01191 0 1.59297 0.5829 0 -0.93687 -0.05201 0.6696 -1.17768
ALA_439 -5.88241 0.89867 3.76063 -0.02396 0 0 2.05448 -2.67389 -0.02196 -0.16654 -1.36476 -0.36565 0 0 0 0 0 0.05991 0 0 0 -0.21478 0 1.8394 0.02617 0.51439 -1.56031
GLY_440 -4.46093 0.23985 4.30153 -5e-05 0 0 2.42035 -2.44772 -0 -0 -2.04622 -0.43061 0 0 0 0 0 0.09311 0 0 0 0.37555 0 0.83697 0.19054 0.36894 -0.55868
SER_441 -4.97332 0.60382 5.81173 -0.02656 0 0.05998 2.88808 -2.77565 -0.02431 -0.23569 -3.24885 -0.66617 0 0 0 0 0 0.06504 0.01259 0.64771 0 0.3509 0.6 -0.77834 0.60598 0.37084 -0.71221
GLY_442 -4.27662 0.46523 5.25419 -4e-05 0 0 2.44877 -2.61551 -0 -0 -3.3747 -0.41739 0 0 0 0 0 -0.1426 0 0 0 0.17358 0 0.83697 0.81512 0.38001 -0.45299
GLN_443 -5.67768 0.37554 5.00346 -0.69223 0.10712 0.73911 2.31997 -2.58451 -0.03476 -0.29631 -2.4224 -0.332 0 0 0 0 0 0.08281 1e-05 0 2.97644 -0.11741 0 -0.18838 0.5528 0.29104 0.10264
GLY_444 -3.83258 0.20568 4.24327 -5e-05 0 0 2.105 -2.16313 -0 -0 -2.03058 -0.41384 0 0 0 0 0 -0.06887 0 0 0 0.30154 0 0.83697 0.4168 0.3016 -0.09819
LEU_445 -8.01548 0.71919 5.24952 -0.66873 0.14718 0.23751 2.86945 -3.29292 -0 -0 -2.95356 0.09873 0 0 0 0 0 0.01295 0.11582 0.82585 0 -0.19767 0 0.18072 0.55966 0.51055 -3.60121
SER_446 -5.87144 0.6023 6.18456 -0.02843 0 0.06606 3.25504 -3.0058 -0.02628 -0.10815 -3.38318 -0.61824 0 0 0 -0.57587 0 0.05891 0.00256 0.67186 0 0.34371 0.60852 -0.77834 0.1359 0.6759 -1.79041
LEU_447 -6.50525 0.47737 4.81092 -0.71753 0.28417 0.28263 3.09391 -2.77 -0.00818 -0.06465 -3.00339 0.12299 0 0 0 0 0 -0.01377 0.09872 0.863 0 -0.20118 0 0.18072 0.10797 0.53594 -2.42559
GLY_448 -5.35125 0.63973 4.72027 -5e-05 0 0 2.33159 -2.74094 -0 -0 -2.18072 -0.39016 0 0 0 0 0 -0.05378 0 0 0 -0.12242 0 0.83697 0.77877 0.4205 -1.11149
VAL_449 -8.19731 1.2341 4.04809 -0.268 0.16658 0.04343 2.95756 -2.87316 -0 -0 -1.46896 0.33062 0 0 0 0 0 -0.03235 0.03636 0.84658 0 -0.14911 0 1.9342 0.75967 0.62584 -0.00584
LEU_450 -6.25581 0.94518 4.13944 -0.7098 0.228 0.29347 1.54133 -2.3055 -0 -0 -1.19043 0.14434 0 0 0 0 0 0.00133 0.00882 0.72662 0 -0.17342 0 0.18072 0.061 0.88568 -1.47901
ASN_451 -5.01411 0.29728 4.93686 -0.16764 0.01654 0.24921 2.61332 -2.50041 -0.03005 -0.13607 -2.98685 -0.20418 0 0 0 0 0 0.1292 0.00131 0 1.92334 0.30411 0 -0.93687 0.7624 0.62992 -0.11268
LEU_452 -8.806 1.14781 3.77992 -0.49073 0.21014 0.1113 2.72922 -2.7568 -0 -0 -2.22418 0.24093 0 0 0 0 0 0.06388 0.17811 0.33753 0 -0.28106 0 0.18072 0.51283 0.666 -4.40038
ALA_453 -4.96511 0.60057 2.57895 -0.02724 0.00372 0 1.2525 -1.92185 -0.00818 -0.06465 -1.56055 -0.41302 0 0 0 0 0 -0.07931 0 0 0 -0.1037 0 1.8394 -0.44022 0.76537 -2.54332
ILE_454 -7.26518 0.98498 3.91416 -0.48205 0.37121 0.09504 2.22521 -2.47896 -0 -0 -1.59409 -0.10148 0 0 -0.57354 0 0 -0.00355 0.07314 0.65562 0 -0.56122 0 0.73287 -0.22465 0.49402 -3.73848
VAL_455 -5.4681 0.24174 4.15801 -0.31471 0.2822 0.07123 2.58408 -2.1894 -0 -0 -2.684 -0.05406 0 0 0 0 0 0.11565 0.00014 0.06811 0 -0.41232 0 1.9342 0.09715 0.52745 -1.04264
VAL_456 -7.98668 1.22865 4.49595 -0.32323 0.34719 0.07523 3.21336 -2.93108 -0.0156 -0.08552 -2.42335 -0.26277 0 0 0 0 0 0.01326 0.00041 0.05713 0 -0.27127 0 1.9342 5.77776 1.56675 4.41039
PRO_457 -5.86386 1.40266 4.53451 -0.08211 0 0.04968 1.67856 -2.00895 -0 -0 -1.75661 0.59435 0 0 0 0 0 -0.18843 0.01218 0.4166 0 -0.6028 0 -2.4119 5.60372 1.77148 3.14907
GLN_458 -5.79095 0.65882 5.31657 -0.28307 0.02701 0.24858 2.82378 -2.78689 -0 -0 -1.87871 -0.43369 0 0 -0.57354 0 0 0.02351 0.02489 0 3.52621 -0.03699 0 -0.18838 -0.02047 0.81783 1.47449
MET_459 -5.1584 0.28767 3.5136 -0.32474 0.10509 0.02657 1.7545 -1.78285 -0 -0 -0.48104 -0.01182 0 0 0 0 0 -0.06453 0.01049 1.17824 0 -0.07191 0 0.60916 0.01666 0.42874 0.03543
LEU_460 -8.80755 1.11214 3.73302 -0.50753 0.27268 0.12713 3.02773 -2.9858 -0.03126 -0.22333 -3.56083 0.19918 0 0 0 0 0 -0.00318 0.04924 0.38123 0 -0.28089 0 0.18072 -0.02804 0.81528 -6.53005
VAL_461 -5.83693 1.2244 4.0946 -0.36617 0.24196 0.09178 2.28933 -2.4472 -0 -0 -1.9342 -0.1075 0 0 0 0 0 -0.05931 0.22809 0.82742 0 0.07739 0 1.9342 -0.0514 0.93426 1.14072
SER_462 -3.3247 0.28277 3.38992 -0.03218 0.00018 0.05486 1.08686 -1.64786 -0 -0 -0.07399 -0.99545 0 0 0 0 0 -0.07098 0.05381 0.16393 0 -0.32148 0.75214 -0.77834 -0.43563 0.38034 -1.51578
LEU_463 -7.2919 0.86818 3.50782 -0.44973 0.09678 0.08583 2.08781 -2.42752 -0.00586 -0.02471 -0.96141 0.18252 0 0 0 0 0 0.12457 0.14687 0.69417 0 -0.20345 0 0.18072 0.00855 0.54536 -2.83539
VAL_464 -7.69521 1.45281 2.3125 -0.35357 0.15391 0.08094 2.48965 -2.38835 -0.00285 -0.01432 -1.98558 0.08538 0 0 -1.0408 0 0 -0.05901 0.11478 0.86895 0 0.02117 0 1.9342 0.20086 0.83921 -2.98532
GLY_465 -4.09856 0.29421 3.69269 -6e-05 0 0 1.83604 -1.94616 -0.02042 -0.12435 -1.67286 -0.39829 0 0 -0.44083 0 0 -0.12204 0 0 0 0.29008 0 0.83697 -0.15945 0.64749 -1.38552
GLY_466 -3.56208 0.65318 4.06597 -0.00045 0 0 1.61437 -1.97307 -0.00586 -0.02471 -1.26975 -0.23691 0 0 0 0 0 -0.06326 0 0 0 0.15513 0 0.83697 -0.13448 0.83552 0.89057
PRO_467 -3.40942 0.41643 1.22033 -0.17847 0.08614 0.12668 0.05494 -0.64264 -0 -0 0.50135 0.04561 0 0 0 0 0 0.29854 0.02381 0.18533 0 -0.88142 0 -2.4119 0.19907 0.80549 -3.56013
TRP_468 -6.5942 1.56106 3.89293 -0.87453 0.10303 0.37578 2.02396 -2.18634 -0 -0 -1.97821 -0.35985 0 0 0 0 0 0.28164 0.11337 0 2.25991 -0.09587 0 1.6906 2.59884 0.97265 3.78476
ASP_469 -4.23289 0.31308 5.89218 -0.1082 0.00765 0.32563 3.07488 -2.51732 -0 -0 -5.09782 -0.42662 0 0 0 -1.535 0 0.00264 0.0269 0 1.74832 -0.0092 0 -2.3716 2.08849 1.03822 -1.78068
ASP_470 -3.17988 0.51863 3.32771 -0.12112 0.01702 0.37731 0.8394 -1.673 -0 -0 0.54722 -0.44086 0 0 0 0 0 0.01849 0.00193 0 1.84686 -0.028 0 -2.3716 -0.31571 0.54416 -0.09144
LEU_471 -8.28618 1.27403 4.17903 -0.48724 0.28883 0.13759 2.73376 -2.66367 -0.00173 -0.00714 -2.34248 0.06139 0 0 0 0 0 0.39938 0.04232 0.1544 0 -0.18253 0 0.18072 -0.37244 0.60945 -4.2825
PHE_472 -7.92863 1.30435 4.10392 -0.57983 0.0669 0.26418 2.61463 -2.69214 -0.02393 -0.12797 -0.8112 0.01249 0 0 0 0 0 0.58061 0.09719 0 2.87301 -0.0183 0 1.0402 0.03259 0.93457 1.74264
GLY_473 -2.94749 0.10841 4.24962 -0.0004 0 0 1.76073 -2.07069 -0 -0 -0.05061 -0.15529 0 0 -0.86191 0 0 -0.02919 0 0 0 -0.57658 0 0.83697 0.27347 0.92971 1.46673
GLY_474 -1.37905 0.05692 1.91902 -4e-05 0 0 0.34169 -0.94251 -0 -0 0.45175 -0.38683 0 0 0 0 0 -0.04905 0 0 0 -0.99984 0 0.83697 -0.39364 0.62052 0.07592
GLY_475 -3.50766 0.51142 3.83746 -0.00034 0 0 0.87705 -1.96041 -0.02566 -0.13512 0.39011 -0.35231 0 0 0 0 0 -0.29044 0 0 0 -1.37376 0 0.83697 0.0607 0.62872 -0.50325
ASN_476 -6.07813 0.80392 5.33933 -0.16117 0.01245 0.24043 2.18633 -2.79171 -0.00263 -0.02216 -1.02609 -0.73169 0 0 -0.86191 0 0 -0.20556 0.00679 0 1.99855 0.0583 0 -0.93687 1.26856 0.75976 -0.14349
LEU_477 -8.88475 1.80936 3.22402 -0.48913 0.27077 0.11884 2.83997 -2.59441 -0 -0 -2.37997 0.23664 0 0 0 0 0 2.10372 0.36084 0.94487 0 -0.16423 0 0.18072 2.17082 2.10156 1.84964
PRO_478 -6.24814 1.99475 4.50156 -0.11974 0 0.09266 2.22356 -2.17531 -0 -0 -0.42005 0.37204 0 0 0 0 0 0.46789 0.14917 0.75146 0 -0.90944 0 -2.4119 2.16106 3.37298 3.80255
GLY_479 -3.22421 0.32769 3.69334 -0.00022 0 0 1.76065 -1.91118 -0.01371 -0.08235 -1.84906 -0.42603 0 0 0 0 0 0.08847 0 0 0 -1.2741 0 0.83697 1.86489 2.32328 2.11442
PHE_480 -6.81079 0.86799 3.5031 -0.89417 0.07757 0.27403 2.48701 -2.4906 -0 -0 -3.11082 -0.01988 0 0 0 0 0 0.02045 0.00137 0 1.7747 -0.5694 0 1.0402 1.23271 0.85342 -1.76311
VAL_481 -6.81329 0.51452 2.95692 -0.31853 0.29326 0.07446 2.7449 -2.62122 -0.00263 -0.02216 -2.16284 -0.30877 0 0 0 0 0 -0.06955 0.00403 0.20972 0 -0.21028 0 1.9342 0.0883 0.43254 -3.27642
VAL_482 -6.50393 0.85432 3.55199 -0.31106 0.22096 0.072 2.74092 -2.66881 -0 -0 -1.01971 -0.15749 0 0 0 0 0 0.03244 0.00903 0.06549 0 -0.2563 0 1.9342 -0.16458 0.38975 -1.21078
GLY_483 -3.56364 0.26111 4.26426 -5e-05 0 0 2.53873 -2.34754 -0 -0 -2.31874 -0.43222 0 0 0 0 0 -0.07882 0 0 0 0.32584 0 0.83697 0.44364 0.31321 0.24275
ALA_484 -5.43384 0.58138 3.92431 -0.02229 0 0 2.6175 -2.8017 -0.01371 -0.08235 -1.28371 -0.34895 0 0 0 0 0 0.03683 0 0 0 -0.31319 0 1.8394 0.28365 0.32662 -0.69005
VAL_485 -7.87484 0.78786 2.20203 -0.30203 0.1684 0.06499 2.2148 -2.62631 -0 -0 -1.32093 -0.04556 0 0 0 0 0 -0.04066 0.01994 0.03802 0 -0.41211 0 1.9342 -0.14179 0.31677 -5.01724
ALA_486 -2.59753 0.0868 2.23533 -0.02284 0 0 1.5874 -1.48057 -0 -0 -1.21441 -0.3744 0 0 0 0 0 -0.06328 0 0 0 -0.3881 0 1.8394 -0.2674 0.22375 -0.43585
ALA_487 -3.67989 0.56063 3.56995 -0.02985 0.01552 0 1.80942 -2.26664 -0 -0 -1.09797 -0.48847 0 0 0 0 0 -0.00485 0 0 0 0.27952 0 1.8394 0.17647 0.28644 0.96969
ALA_488 -5.08326 0.67546 2.2146 -0.02348 0 0 1.77498 -2.12046 -0.00752 -0.04983 -0.39359 -0.39756 0 0 0 0 0 -0.03246 0 0 0 -0.40559 0 1.8394 0.19277 0.2588 -1.55774
ALA_489 -5.21078 0.92984 2.54205 -0.01594 0 0 1.587 -2.18181 -0 -0 0.34112 -0.24498 0 0 0 0 0 0.17963 0 0 0 0.24474 0 1.8394 1.09122 0.33623 1.43773
SER_490 -4.92544 1.00161 3.55825 -0.01528 0 0.04272 1.24655 -1.95222 -0 -0 0.20896 -0.76022 0 0 0 0 0 0.00365 0.29413 0.76859 0 -0.43126 0.65104 -0.77834 3.646 1.53677 4.09551
GLY_491 -2.01435 0.7775 1.50247 -0.00022 0 0 0.86389 -1.00279 -0 -0 -0.48424 -0.17097 0 0 0 0 0 -0.04087 0 0 0 -1.48624 0 0.83697 2.27136 1.60251 2.65502
VAL_492 -5.80199 0.4532 3.56205 -0.31812 0.24487 0.07371 2.37984 -2.17355 -0 -0 -3.51694 -0.40099 0 0 0 0 0 -0.04788 0.00329 0.14256 0 0.15767 0 1.9342 0.23726 0.54597 -2.52487
LEU_493 -8.7374 1.92626 2.4393 -0.50833 0.29227 0.09943 1.74568 -2.4061 -0 -0 0.12816 0.33239 0 0 0 0 0 0.03406 0.11681 0.92338 0 -0.15782 0 0.18072 -0.05887 0.59812 -3.05194
ALA_494 -5.59004 0.97667 2.95421 -0.02659 0.00966 0 1.86774 -2.17833 -0.00099 -0.01437 -0.08333 -0.5868 0 0 0 0 0 0.43352 0 0 0 0.31329 0 1.8394 0.05694 0.55115 0.52212
LEU_495 -5.0347 0.60686 3.10195 -0.5912 0.21924 0.17324 0.92791 -1.80488 -0.06486 -0.24928 0.08306 0.19084 0 0 0 0 0 0.30646 0.04474 0.63654 0 -0.17498 0 0.18072 0.67089 0.62656 -0.15088
THR_496 -3.75257 0.22783 3.16226 -0.11215 0.0889 0.06122 1.52128 -1.58791 -0.01324 -0.07083 0.27112 -0.74613 0 0 0 0 0 -0.01772 0.18482 0.27176 0 -0.6005 2.26627 -1.0874 0.51747 0.73001 1.31451
MET_497 -5.8038 0.52699 3.12079 -0.81139 0.30539 0.26654 1.49253 -1.8343 -0.0378 -0.10586 -0.07654 -0.27506 0 0 0 0 0 -0.02468 0.68909 1.00566 0 0.16801 0 0.60916 -0.1254 1.05155 0.14088
LEU_498 -8.80876 2.06322 1.05808 -0.47049 0.14695 0.13056 1.61494 -1.95462 -0 -0 0.03225 0.04238 0 0 0 0 0 0.01752 0.38793 1.86006 0 -0.0606 0 0.18072 0.82507 1.76214 -1.17262
PRO_499 -5.1169 0.85277 1.80409 -0.20193 0.00695 0.14771 0.46833 -0.94666 -0.01324 -0.07083 -0.05558 -0.03082 0 0 0 0 0 0.08519 0.00643 0.52885 0 -0.86645 0 -2.4119 0.85941 1.13945 -3.81514
SER_500 -4.79007 0.96018 3.38929 -0.03542 0.00645 0.06396 1.33034 -1.64812 -0 -0 -0.09834 -0.73867 0 0 0 0 0 -0.07504 0.00106 0.42456 0 0.4764 0.6084 -0.77834 0.42297 0.98186 0.50147
PRO_501 -2.52921 0.79913 1.26449 -0.11671 0.04873 0.07397 0.40683 -0.6209 -0 -0 -0.14757 0.51531 0 0 0 0 0 0.066 0.0076 0.12 0 0.28328 0 -2.4119 6.67319 3.25146 7.6837
PRO_502 -3.25468 0.82888 2.27179 -0.11639 0.0067 0.085 0.92961 -1.00663 -0.03226 -0.15612 -1.82982 0.25726 0 0 0 0 0 -0.01906 0.02717 0.09089 0 -0.88575 0 -2.4119 5.90932 2.62153 3.31555
ALA_503 -1.62229 0.3044 1.91867 -0.02573 0.00029 0 0.59284 -1.00767 -0 -0 0.10242 -0.24205 0 0 0 0 0 -0.02164 0 0 0 0.08398 0 1.8394 -0.45419 0.37229 1.84073
ASP_504 -1.77835 0.20352 1.91641 -0.12787 0.031 0.40784 0.51233 -0.94823 -0 -0 0.10628 -0.80005 0 0 0 0 0 -0.01433 0.03061 0 2.04605 -0.24744 0 -2.3716 -0.09543 0.41267 -0.71658
ALA_505 -2.79508 0.85565 1.85869 -0.0249 0.00028 0 0.7403 -1.08111 -0 -0 -0.44014 -0.42113 0 0 0 0 0 -0.0139 0 0 0 -0.00542 0 1.8394 0.09323 0.55399 1.15986
LYS_506 -3.38587 0.52033 2.40167 -0.36621 0.14152 0.25546 0.47052 -1.16451 -0.03226 -0.15612 0.06912 -0.35799 0 0 0 0 0 0.49575 0.02368 1.5232 0 -0.08255 0 -1.5107 0.77353 2.28911 1.90769
PRO_507 -5.64973 1.30227 3.47764 -0.12743 0.00142 0.09739 1.76369 -1.80596 -0 -0 -2.04909 0.22006 0 0 0 0 0 -0.07016 0.12354 0.17591 0 -1.05074 0 -2.4119 0.53376 2.47224 -2.9971
ALA_508 -5.00253 0.57824 2.64365 -0.02187 0 0 1.55651 -2.18682 -0.03984 -0.17809 -0.22373 -0.38421 0 0 0 0 0 -0.06781 0 0 0 -0.37609 0 1.8394 -0.59341 0.62265 -1.83398
VAL_509 -8.909 1.77509 2.59326 -0.32458 0.25646 0.06991 1.18713 -2.76349 -0 -0 -0.36804 0.01636 0 0 0 0 0 0.03506 0 0.2707 0 0.8019 0 1.9342 -0.08361 0.50568 -3.00296
ALA_510 -5.18273 0.68529 3.37069 -0.02021 0 0 2.47138 -2.29815 -0 -0 -2.60862 -0.32717 0 0 0 0 0 0.06132 0 0 0 0.33145 0 1.8394 0.39156 0.78485 -0.50094
MET_511 -4.9634 0.23145 3.56294 -0.40336 0.12182 0.17248 1.81199 -1.96238 -0.01198 -0.06056 -0.99542 -0.14952 0 0 -0.74792 0 0 -0.03468 0.01973 1.69524 0 0.0043 0 0.60916 0.76886 0.72555 0.39431
GLY_512 -1.8436 0.1301 2.22444 -6e-05 0 0 1.00791 -1.05504 -0.00483 -0.02266 -0.77385 -0.38121 0 0 0 0 0 -0.12094 0 0 0 -1.4801 0 0.83697 0.36628 0.35852 -0.75807
GLY_513 -3.5833 0.43475 4.20425 -0.00039 0 0 1.33992 -2.16202 -0 -0 -0.6226 -0.21959 0 0 0 0 0 -0.05301 0 0 0 -1.51254 0 0.83697 -0.03417 0.2154 -1.15632
PHE_514 -7.73328 1.62005 0.83141 -0.58173 0.06925 0.25879 0.77178 -1.57906 -0.00483 -0.02266 -0.45548 0.05925 0 0 0 0 0 0.25245 0.01624 0 3.10618 0.18332 0 1.0402 -0.13118 0.56445 -1.73486
HIS_D:CtermProteinFull_515 -7.23835 0.63752 7.82123 -0.77086 0.1918 1.49872 2.9931 -3.53096 -0.00159 -0.00721 -3.15527 -1.97205 0 0 -0.50932 0 0 0 0.55181 0 1.64572 0 0 -0.45461 -0.20159 0.96813 -1.53376
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

